HEADER    TOXIN                                   12-JAN-16   2NAW              
TITLE     NMR SOLUTION STRUCTURE OF EXENDIN-4/CONOTOXIN CHIMERA (EX-4[1-        
TITLE    2 27]/PL14A)                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXENDIN-4, ALPHA/KAPPA-CONOTOXIN PL14A CHIMERA;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    AGONIST, TOXIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,J.E.SWEDBERG,D.J.CRAIK                                  
REVDAT   5   14-JUN-23 2NAW    1       REMARK                                   
REVDAT   4   17-AUG-16 2NAW    1       JRNL                                     
REVDAT   3   08-JUN-16 2NAW    1       JRNL                                     
REVDAT   2   25-MAY-16 2NAW    1       JRNL   TITLE                             
REVDAT   1   18-MAY-16 2NAW    0                                                
JRNL        AUTH   J.E.SWEDBERG,C.I.SCHROEDER,J.M.MITCHELL,D.P.FAIRLIE,         
JRNL        AUTH 2 D.J.EDMONDS,D.A.GRIFFITH,R.B.RUGGERI,D.R.DERKSEN,P.M.LORIA,  
JRNL        AUTH 3 D.A.PRICE,S.LIRAS,D.J.CRAIK                                  
JRNL        TITL   TRUNCATED GLUCAGON-LIKE PEPTIDE-1 AND EXENDIN-4              
JRNL        TITL 2 ALPHA-CONOTOXIN PL14A PEPTIDE CHIMERAS MAINTAIN POTENCY AND  
JRNL        TITL 3 ALPHA-HELICITY AND REVEAL INTERACTIONS VITAL FOR CAMP        
JRNL        TITL 4 SIGNALING IN VITRO.                                          
JRNL        REF    J.BIOL.CHEM.                  V. 291 15778 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   27226591                                                     
JRNL        DOI    10.1074/JBC.M116.724542                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NAW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104638.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM H2O, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, MOLMOL, TOPSPIN, XEASY      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   9      -15.57     79.10                                   
REMARK 500  1 GLN A  13      -79.42   -135.22                                   
REMARK 500  1 ALA A  18        4.09     59.44                                   
REMARK 500  1 HIS A  37       75.95   -109.97                                   
REMARK 500  2 GLU A   3      119.65     67.79                                   
REMARK 500  2 HIS A  31       77.90     54.91                                   
REMARK 500  2 HIS A  37       37.03    -94.81                                   
REMARK 500  3 ALA A  18        4.74     49.23                                   
REMARK 500  4 ASP A   9       -0.65     70.81                                   
REMARK 500  4 GLN A  13      -53.16   -137.03                                   
REMARK 500  4 ALA A  18        3.93     51.43                                   
REMARK 500  4 HIS A  31       89.17     50.91                                   
REMARK 500  4 HIS A  37       75.29   -113.75                                   
REMARK 500  5 GLU A  16      -76.82   -141.40                                   
REMARK 500  5 HIS A  31      -88.43     63.74                                   
REMARK 500  5 LYS A  32      -74.89     63.23                                   
REMARK 500  6 GLN A  13      -72.38    -80.35                                   
REMARK 500  6 GLU A  16      -83.51   -131.34                                   
REMARK 500  6 HIS A  31       90.93     56.72                                   
REMARK 500  6 CYS A  38      -76.25    -87.84                                   
REMARK 500  7 HIS A  31       88.82     62.92                                   
REMARK 500  8 GLU A   3      172.60     74.71                                   
REMARK 500  8 ASP A   9      -30.04     77.80                                   
REMARK 500  8 ALA A  18        3.88     58.79                                   
REMARK 500 10 ASP A   9      -31.68     73.75                                   
REMARK 500 10 LYS A  12       18.38     56.34                                   
REMARK 500 10 GLU A  15      -51.43     66.50                                   
REMARK 500 11 GLU A  16      -82.88   -116.87                                   
REMARK 500 11 HIS A  31       92.74     57.85                                   
REMARK 500 12 GLU A  15      -62.26     71.46                                   
REMARK 500 12 GLU A  16      126.70   -176.95                                   
REMARK 500 12 HIS A  31       88.10     42.15                                   
REMARK 500 13 GLU A   3       82.77     62.65                                   
REMARK 500 13 ASP A   9      -43.03     77.29                                   
REMARK 500 13 LYS A  12       14.11     48.94                                   
REMARK 500 13 MET A  14      -61.83    -94.06                                   
REMARK 500 13 GLU A  15      102.05     63.33                                   
REMARK 500 13 HIS A  31       88.05     44.92                                   
REMARK 500 14 GLU A  15       97.86    -66.65                                   
REMARK 500 14 ALA A  18        5.65     58.44                                   
REMARK 500 14 HIS A  31       88.13     67.65                                   
REMARK 500 15 GLU A   3      142.26     73.11                                   
REMARK 500 15 HIS A  31       81.98     46.15                                   
REMARK 500 16 ASP A   9       -0.82     68.41                                   
REMARK 500 16 GLU A  17     -159.52   -124.85                                   
REMARK 500 16 HIS A  31      -99.76     66.65                                   
REMARK 500 16 LYS A  32      -62.41     54.78                                   
REMARK 500 17 SER A   8     -161.69   -162.11                                   
REMARK 500 17 GLU A  17      129.62     58.49                                   
REMARK 500 18 LYS A  12       13.82     57.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25949   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NAV   RELATED DB: PDB                                   
DBREF  2NAW A    1    39  PDB    2NAW     2NAW             1     39             
SEQRES   1 A   39  HIS GLY GLU GLY THR PHE THR SER ASP LEU SER LYS GLN          
SEQRES   2 A   39  MET GLU GLU GLU ALA VAL ARG CYS PHE ILE GLU CYS LEU          
SEQRES   3 A   39  LYS GLY ILE GLY HIS LYS TYR PRO PHE CYS HIS CYS ARG          
HELIX    1   1 CYS A   21  GLY A   28  1                                   8    
SSBOND   1 CYS A   21    CYS A   36                          1555   1555  2.03  
SSBOND   2 CYS A   25    CYS A   38                          1555   1555  2.02  
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   HIS A   1      -8.484  -8.804 -13.459  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.195  -8.126 -13.535  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.216  -8.783 -12.587  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.014  -8.516 -12.625  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.331  -6.643 -13.172  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.263  -5.858 -14.043  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.390  -5.222 -13.576  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.196  -5.577 -15.362  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.967  -4.588 -14.590  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.279  -4.767 -15.709  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -8.602  -9.560 -14.079  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.823  -8.211 -14.544  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.706  -6.572 -12.162  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -6.356  -6.181 -13.218  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -9.698  -5.204 -12.641  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -7.429  -5.919 -16.043  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.873  -4.005 -14.505  1.00  0.00           H  
ATOM     18  N   GLY A   2      -6.738  -9.647 -11.751  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -5.935 -10.309 -10.751  1.00  0.00           C  
ATOM     20  C   GLY A   2      -5.927  -9.516  -9.471  1.00  0.00           C  
ATOM     21  O   GLY A   2      -6.690  -8.541  -9.334  1.00  0.00           O  
ATOM     22  H   GLY A   2      -7.700  -9.830 -11.816  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -6.345 -11.291 -10.562  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.921 -10.405 -11.108  1.00  0.00           H  
ATOM     25  N   GLU A   3      -5.108  -9.901  -8.523  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -5.039  -9.170  -7.288  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.104  -7.974  -7.375  1.00  0.00           C  
ATOM     28  O   GLU A   3      -2.910  -8.051  -7.072  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.765 -10.056  -6.059  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -3.529 -10.927  -6.136  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -3.305 -11.688  -4.862  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -3.945 -12.734  -4.643  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -2.490 -11.245  -4.032  1.00  0.00           O  
ATOM     34  H   GLU A   3      -4.551 -10.701  -8.648  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -6.028  -8.747  -7.180  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.658  -9.421  -5.192  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -5.616 -10.700  -5.905  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -3.636 -11.628  -6.950  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -2.672 -10.296  -6.318  1.00  0.00           H  
ATOM     40  N   GLY A   4      -4.643  -6.898  -7.870  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -3.933  -5.657  -7.922  1.00  0.00           C  
ATOM     42  C   GLY A   4      -4.307  -4.866  -6.725  1.00  0.00           C  
ATOM     43  O   GLY A   4      -5.169  -3.988  -6.786  1.00  0.00           O  
ATOM     44  H   GLY A   4      -5.566  -6.943  -8.201  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -2.871  -5.850  -7.906  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -4.200  -5.104  -8.808  1.00  0.00           H  
ATOM     47  N   THR A   5      -3.683  -5.181  -5.642  1.00  0.00           N  
ATOM     48  CA  THR A   5      -4.054  -4.643  -4.383  1.00  0.00           C  
ATOM     49  C   THR A   5      -3.222  -3.415  -4.032  1.00  0.00           C  
ATOM     50  O   THR A   5      -2.014  -3.508  -3.776  1.00  0.00           O  
ATOM     51  CB  THR A   5      -3.870  -5.725  -3.306  1.00  0.00           C  
ATOM     52  OG1 THR A   5      -4.466  -6.954  -3.777  1.00  0.00           O  
ATOM     53  CG2 THR A   5      -4.536  -5.315  -1.999  1.00  0.00           C  
ATOM     54  H   THR A   5      -2.930  -5.811  -5.678  1.00  0.00           H  
ATOM     55  HA  THR A   5      -5.100  -4.383  -4.410  1.00  0.00           H  
ATOM     56  HB  THR A   5      -2.814  -5.881  -3.143  1.00  0.00           H  
ATOM     57  HG1 THR A   5      -3.826  -7.652  -3.581  1.00  0.00           H  
ATOM     58 HG21 THR A   5      -4.102  -4.390  -1.648  1.00  0.00           H  
ATOM     59 HG22 THR A   5      -4.383  -6.089  -1.261  1.00  0.00           H  
ATOM     60 HG23 THR A   5      -5.594  -5.178  -2.163  1.00  0.00           H  
ATOM     61  N   PHE A   6      -3.863  -2.274  -4.068  1.00  0.00           N  
ATOM     62  CA  PHE A   6      -3.256  -1.048  -3.637  1.00  0.00           C  
ATOM     63  C   PHE A   6      -3.565  -0.905  -2.171  1.00  0.00           C  
ATOM     64  O   PHE A   6      -4.739  -0.782  -1.781  1.00  0.00           O  
ATOM     65  CB  PHE A   6      -3.807   0.157  -4.421  1.00  0.00           C  
ATOM     66  CG  PHE A   6      -3.539   0.101  -5.901  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      -2.321   0.509  -6.410  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      -4.504  -0.364  -6.780  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -2.069   0.456  -7.763  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      -4.257  -0.422  -8.135  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      -3.038  -0.012  -8.628  1.00  0.00           C  
ATOM     72  H   PHE A   6      -4.788  -2.250  -4.395  1.00  0.00           H  
ATOM     73  HA  PHE A   6      -2.188  -1.126  -3.777  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      -4.877   0.206  -4.282  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      -3.362   1.061  -4.033  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -1.559   0.877  -5.737  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      -5.462  -0.681  -6.397  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -1.112   0.780  -8.145  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      -5.022  -0.788  -8.806  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      -2.839  -0.054  -9.689  1.00  0.00           H  
ATOM     81  N   THR A   7      -2.562  -0.982  -1.360  1.00  0.00           N  
ATOM     82  CA  THR A   7      -2.758  -0.942   0.038  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.709   0.468   0.584  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.027   1.351   0.042  1.00  0.00           O  
ATOM     85  CB  THR A   7      -1.765  -1.872   0.751  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -0.467  -1.738   0.158  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.220  -3.318   0.639  1.00  0.00           C  
ATOM     88  H   THR A   7      -1.637  -1.061  -1.676  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.750  -1.327   0.219  1.00  0.00           H  
ATOM     90  HB  THR A   7      -1.713  -1.598   1.795  1.00  0.00           H  
ATOM     91  HG1 THR A   7       0.069  -1.077   0.640  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -2.260  -3.601  -0.403  1.00  0.00           H  
ATOM     93 HG22 THR A   7      -3.199  -3.428   1.080  1.00  0.00           H  
ATOM     94 HG23 THR A   7      -1.520  -3.957   1.157  1.00  0.00           H  
ATOM     95  N   SER A   8      -3.520   0.692   1.571  1.00  0.00           N  
ATOM     96  CA  SER A   8      -3.569   1.927   2.271  1.00  0.00           C  
ATOM     97  C   SER A   8      -3.342   1.654   3.754  1.00  0.00           C  
ATOM     98  O   SER A   8      -4.289   1.448   4.513  1.00  0.00           O  
ATOM     99  CB  SER A   8      -4.917   2.581   2.023  1.00  0.00           C  
ATOM    100  OG  SER A   8      -5.155   2.668   0.620  1.00  0.00           O  
ATOM    101  H   SER A   8      -4.164  -0.001   1.834  1.00  0.00           H  
ATOM    102  HA  SER A   8      -2.785   2.567   1.896  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -5.698   1.996   2.485  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -4.908   3.578   2.435  1.00  0.00           H  
ATOM    105  HG  SER A   8      -4.342   2.358   0.202  1.00  0.00           H  
ATOM    106  N   ASP A   9      -2.064   1.474   4.092  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -1.536   1.193   5.451  1.00  0.00           C  
ATOM    108  C   ASP A   9      -1.719  -0.264   5.822  1.00  0.00           C  
ATOM    109  O   ASP A   9      -1.061  -0.780   6.730  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -2.104   2.135   6.529  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -1.574   1.855   7.927  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -0.410   2.211   8.230  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -2.306   1.263   8.750  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.390   1.505   3.369  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.468   1.349   5.376  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -1.828   3.145   6.268  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -3.180   2.043   6.535  1.00  0.00           H  
ATOM    118  N   LEU A  10      -2.570  -0.936   5.062  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -2.894  -2.332   5.269  1.00  0.00           C  
ATOM    120  C   LEU A  10      -1.623  -3.182   5.238  1.00  0.00           C  
ATOM    121  O   LEU A  10      -1.436  -4.040   6.084  1.00  0.00           O  
ATOM    122  CB  LEU A  10      -3.929  -2.761   4.184  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -4.569  -4.174   4.251  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      -5.785  -4.215   3.346  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -3.602  -5.262   3.801  1.00  0.00           C  
ATOM    126  H   LEU A  10      -3.017  -0.426   4.357  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -3.355  -2.419   6.240  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      -4.737  -2.047   4.216  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      -3.443  -2.659   3.224  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -4.890  -4.383   5.261  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      -6.218  -5.204   3.369  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      -5.489  -3.976   2.334  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      -6.515  -3.497   3.687  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -3.299  -5.078   2.781  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      -4.092  -6.222   3.863  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      -2.731  -5.257   4.441  1.00  0.00           H  
ATOM    137  N   SER A  11      -0.750  -2.940   4.285  1.00  0.00           N  
ATOM    138  CA  SER A  11       0.520  -3.619   4.297  1.00  0.00           C  
ATOM    139  C   SER A  11       1.673  -2.658   4.552  1.00  0.00           C  
ATOM    140  O   SER A  11       2.729  -3.076   5.002  1.00  0.00           O  
ATOM    141  CB  SER A  11       0.716  -4.367   2.988  1.00  0.00           C  
ATOM    142  OG  SER A  11      -0.338  -5.295   2.803  1.00  0.00           O  
ATOM    143  H   SER A  11      -0.960  -2.324   3.557  1.00  0.00           H  
ATOM    144  HA  SER A  11       0.495  -4.341   5.098  1.00  0.00           H  
ATOM    145  HB2 SER A  11       0.716  -3.663   2.168  1.00  0.00           H  
ATOM    146  HB3 SER A  11       1.654  -4.899   3.012  1.00  0.00           H  
ATOM    147  HG  SER A  11      -0.443  -5.734   3.659  1.00  0.00           H  
ATOM    148  N   LYS A  12       1.412  -1.360   4.351  1.00  0.00           N  
ATOM    149  CA  LYS A  12       2.417  -0.299   4.420  1.00  0.00           C  
ATOM    150  C   LYS A  12       3.744  -0.702   3.760  1.00  0.00           C  
ATOM    151  O   LYS A  12       4.792  -0.824   4.404  1.00  0.00           O  
ATOM    152  CB  LYS A  12       2.593   0.274   5.795  1.00  0.00           C  
ATOM    153  CG  LYS A  12       3.350   1.581   5.787  1.00  0.00           C  
ATOM    154  CD  LYS A  12       3.450   2.178   7.154  1.00  0.00           C  
ATOM    155  CE  LYS A  12       4.146   3.531   7.107  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       5.538   3.429   6.613  1.00  0.00           N  
ATOM    157  H   LYS A  12       0.496  -1.078   4.148  1.00  0.00           H  
ATOM    158  HA  LYS A  12       2.017   0.470   3.772  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       1.611   0.431   6.213  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       3.141  -0.448   6.381  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       4.347   1.398   5.415  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       2.842   2.274   5.131  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       2.449   2.286   7.545  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       4.018   1.497   7.770  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       3.593   4.182   6.446  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       4.152   3.955   8.100  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       5.564   3.018   5.658  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       6.103   2.828   7.247  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       5.981   4.369   6.581  1.00  0.00           H  
ATOM    170  N   GLN A  13       3.637  -1.016   2.506  1.00  0.00           N  
ATOM    171  CA  GLN A  13       4.761  -1.466   1.689  1.00  0.00           C  
ATOM    172  C   GLN A  13       4.726  -0.753   0.350  1.00  0.00           C  
ATOM    173  O   GLN A  13       5.446   0.223   0.137  1.00  0.00           O  
ATOM    174  CB  GLN A  13       4.720  -2.985   1.470  1.00  0.00           C  
ATOM    175  CG  GLN A  13       4.793  -3.807   2.739  1.00  0.00           C  
ATOM    176  CD  GLN A  13       4.670  -5.280   2.480  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       4.021  -5.707   1.519  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       5.277  -6.071   3.318  1.00  0.00           N  
ATOM    179  H   GLN A  13       2.734  -0.876   2.132  1.00  0.00           H  
ATOM    180  HA  GLN A  13       5.673  -1.200   2.201  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       3.799  -3.239   0.968  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       5.550  -3.264   0.839  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       5.743  -3.625   3.216  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       3.994  -3.501   3.399  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       5.769  -5.653   4.060  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       5.226  -7.042   3.187  1.00  0.00           H  
ATOM    187  N   MET A  14       3.876  -1.223  -0.541  1.00  0.00           N  
ATOM    188  CA  MET A  14       3.682  -0.566  -1.806  1.00  0.00           C  
ATOM    189  C   MET A  14       2.365   0.129  -1.701  1.00  0.00           C  
ATOM    190  O   MET A  14       1.300  -0.454  -1.961  1.00  0.00           O  
ATOM    191  CB  MET A  14       3.723  -1.558  -2.998  1.00  0.00           C  
ATOM    192  CG  MET A  14       3.779  -0.911  -4.402  1.00  0.00           C  
ATOM    193  SD  MET A  14       2.242  -0.116  -4.962  1.00  0.00           S  
ATOM    194  CE  MET A  14       1.147  -1.537  -5.103  1.00  0.00           C  
ATOM    195  H   MET A  14       3.334  -2.014  -0.338  1.00  0.00           H  
ATOM    196  HA  MET A  14       4.458   0.180  -1.907  1.00  0.00           H  
ATOM    197  HB2 MET A  14       4.592  -2.187  -2.887  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.844  -2.183  -2.953  1.00  0.00           H  
ATOM    199  HG2 MET A  14       4.551  -0.156  -4.391  1.00  0.00           H  
ATOM    200  HG3 MET A  14       4.055  -1.673  -5.114  1.00  0.00           H  
ATOM    201  HE1 MET A  14       1.032  -2.008  -4.139  1.00  0.00           H  
ATOM    202  HE2 MET A  14       1.569  -2.242  -5.805  1.00  0.00           H  
ATOM    203  HE3 MET A  14       0.181  -1.209  -5.461  1.00  0.00           H  
ATOM    204  N   GLU A  15       2.433   1.316  -1.201  1.00  0.00           N  
ATOM    205  CA  GLU A  15       1.275   2.099  -0.941  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.094   3.064  -2.062  1.00  0.00           C  
ATOM    207  O   GLU A  15       2.056   3.403  -2.750  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.473   2.871   0.355  1.00  0.00           C  
ATOM    209  CG  GLU A  15       1.911   2.004   1.520  1.00  0.00           C  
ATOM    210  CD  GLU A  15       0.948   0.887   1.810  1.00  0.00           C  
ATOM    211  OE1 GLU A  15      -0.075   1.137   2.440  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       1.229  -0.275   1.444  1.00  0.00           O  
ATOM    213  H   GLU A  15       3.312   1.696  -1.002  1.00  0.00           H  
ATOM    214  HA  GLU A  15       0.412   1.458  -0.839  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       2.224   3.630   0.194  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       0.541   3.349   0.619  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       2.871   1.569   1.283  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       2.008   2.621   2.401  1.00  0.00           H  
ATOM    219  N   GLU A  16      -0.101   3.493  -2.274  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.333   4.474  -3.284  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.700   5.793  -2.631  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.139   6.858  -2.962  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -1.400   4.020  -4.271  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -1.618   5.009  -5.397  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -2.640   4.550  -6.388  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -3.832   4.819  -6.179  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -2.263   3.950  -7.416  1.00  0.00           O  
ATOM    228  H   GLU A  16      -0.833   3.135  -1.729  1.00  0.00           H  
ATOM    229  HA  GLU A  16       0.601   4.612  -3.809  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -1.099   3.075  -4.698  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -2.333   3.888  -3.746  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -1.948   5.944  -4.965  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -0.678   5.166  -5.903  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.579   5.739  -1.664  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.980   6.877  -1.015  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.967   7.303   0.007  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.118   6.534   0.466  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.440   6.794  -0.505  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.806   5.594   0.355  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.223   5.627   1.741  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -3.769   6.347   2.610  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -2.261   4.914   2.005  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.978   4.927  -1.316  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.948   7.637  -1.787  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.643   7.675   0.084  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.100   6.810  -1.361  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.881   5.552   0.450  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.465   4.697  -0.142  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.019   8.543   0.225  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.131   9.353   1.082  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.350   9.302   0.662  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.188   9.870   1.330  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.274   8.971   2.553  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.797   8.913  -0.239  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.459  10.377   0.977  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.308   9.055   2.852  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       0.343   9.627   3.150  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       0.062   7.954   2.688  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.669   8.630  -0.440  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.996   8.709  -1.010  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.927   9.458  -2.335  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.744  10.332  -2.634  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.699   7.336  -1.146  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       3.863   6.683   0.210  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.971   6.417  -2.078  1.00  0.00           C  
ATOM    266  H   VAL A  19       1.017   8.023  -0.846  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.557   9.336  -0.332  1.00  0.00           H  
ATOM    268  HB  VAL A  19       4.680   7.530  -1.546  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       4.480   7.305   0.841  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.319   5.712   0.093  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       2.890   6.570   0.663  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       2.932   6.884  -3.051  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       1.968   6.263  -1.707  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       3.500   5.479  -2.133  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.863   9.153  -3.094  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.590   9.790  -4.372  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.139  11.216  -4.206  1.00  0.00           C  
ATOM    278  O   ARG A  20       0.994  11.929  -5.157  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.568   8.990  -5.168  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.121   7.775  -5.909  1.00  0.00           C  
ATOM    281  CD  ARG A  20       2.036   8.167  -7.078  1.00  0.00           C  
ATOM    282  NE  ARG A  20       3.307   8.770  -6.659  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.789   9.946  -7.095  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.082  10.696  -7.941  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       4.981  10.359  -6.694  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.255   8.439  -2.803  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.516   9.796  -4.927  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.154   8.614  -4.457  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.048   9.629  -5.863  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.682   7.169  -5.212  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.281   7.210  -6.283  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.260   7.284  -7.657  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.504   8.875  -7.695  1.00  0.00           H  
ATOM    294  HE  ARG A  20       3.827   8.213  -6.035  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.185  10.424  -8.298  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.403  11.598  -8.263  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       5.560   9.830  -6.066  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       5.386  11.213  -7.028  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.858  11.593  -2.998  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.562  12.968  -2.704  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.758  13.581  -2.014  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.110  14.699  -2.267  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.688  13.102  -1.840  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.109  14.825  -1.390  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.873  10.920  -2.292  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.409  13.476  -3.644  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.530  12.694  -2.380  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.548  12.543  -0.927  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.426  12.772  -1.214  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.553  13.168  -0.373  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.658  13.845  -1.183  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.999  15.004  -0.953  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.095  11.906   0.277  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.128  12.107   1.315  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.756  12.455   2.589  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.462  11.924   1.029  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.692  12.627   3.570  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.417  12.097   2.005  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.031  12.451   3.283  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.163  11.833  -1.168  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.204  13.827   0.408  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.277  11.374   0.739  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.517  11.283  -0.498  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.707  12.591   2.803  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.741  11.639   0.023  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       5.358  12.894   4.561  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.462  11.957   1.770  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.774  12.587   4.056  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.158  13.128  -2.164  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.270  13.582  -2.997  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.853  14.789  -3.874  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.675  15.603  -4.296  1.00  0.00           O  
ATOM    333  CB  ILE A  23       6.783  12.387  -3.873  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.240  11.222  -2.973  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.916  12.796  -4.797  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.415  11.552  -2.059  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.771  12.241  -2.331  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.069  13.898  -2.342  1.00  0.00           H  
ATOM    339  HB  ILE A  23       5.962  12.038  -4.481  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.415  10.923  -2.344  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.528  10.387  -3.594  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       7.585  13.591  -5.448  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.227  11.946  -5.386  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.742  13.139  -4.193  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.155  12.372  -1.406  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.265  11.833  -2.664  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.668  10.688  -1.464  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.578  14.926  -4.078  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.031  15.973  -4.919  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.753  17.212  -4.073  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.956  18.349  -4.501  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.749  15.455  -5.532  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.890  14.073  -6.130  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.764  14.006  -7.356  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.906  14.522  -7.349  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.343  13.385  -8.341  1.00  0.00           O  
ATOM    357  H   GLU A  24       3.962  14.300  -3.645  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.736  16.203  -5.705  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       1.989  15.418  -4.765  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.437  16.132  -6.313  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.311  13.438  -5.364  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.906  13.702  -6.377  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.326  16.966  -2.862  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.033  17.993  -1.878  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.329  18.645  -1.444  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.362  19.829  -1.075  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.329  17.354  -0.678  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.698  18.526   0.563  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.155  16.030  -2.610  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.382  18.730  -2.324  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.499  16.780  -1.057  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.021  16.683  -0.189  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.403  17.859  -1.514  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.742  18.315  -1.225  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.119  19.380  -2.258  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.742  20.390  -1.926  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.702  17.092  -1.250  1.00  0.00           C  
ATOM    378  CG  LEU A  26       9.142  17.253  -0.699  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       9.765  15.881  -0.517  1.00  0.00           C  
ATOM    380  CD2 LEU A  26      10.026  18.074  -1.634  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.269  16.911  -1.730  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.747  18.758  -0.241  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.230  16.299  -0.689  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.774  16.763  -2.277  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.103  17.736   0.266  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.799  15.371  -1.468  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.173  15.304   0.180  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      10.767  15.990  -0.130  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      11.013  18.166  -1.205  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.597  19.057  -1.762  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      10.095  17.583  -2.592  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.673  19.175  -3.492  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.921  20.130  -4.563  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.024  21.337  -4.340  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.492  22.467  -4.241  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.621  19.515  -5.936  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.411  18.261  -6.261  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.046  17.737  -7.642  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.789  16.455  -7.977  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.443  15.352  -7.056  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.135  18.373  -3.663  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.955  20.437  -4.516  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.571  19.266  -5.978  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.829  20.255  -6.695  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.466  18.491  -6.236  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.186  17.503  -5.525  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       5.984  17.541  -7.671  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.291  18.491  -8.377  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       7.542  16.156  -8.985  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       8.850  16.645  -7.911  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       6.423  15.128  -7.105  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       7.694  15.583  -6.071  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       7.965  14.494  -7.326  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.740  21.072  -4.229  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.784  22.107  -3.956  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.622  22.054  -4.867  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.416  22.959  -5.677  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.431  20.147  -4.351  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.412  21.995  -2.950  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.195  23.097  -4.053  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.861  21.028  -4.759  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.701  20.899  -5.496  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.344  20.508  -4.534  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.096  19.739  -3.607  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.780  19.920  -6.748  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.158  18.463  -6.405  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.697  20.460  -7.826  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.016  17.613  -5.870  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.973  20.320  -4.099  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.470  21.897  -5.840  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.210  19.927  -7.182  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.529  17.981  -7.296  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.942  18.474  -5.662  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.688  20.588  -7.417  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.326  21.412  -8.176  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.736  19.762  -8.648  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.379  18.066  -4.972  1.00  0.00           H  
ATOM    438 HD12 ILE A  29       0.359  16.612  -5.654  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.773  17.580  -6.605  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.386  21.166  -4.650  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.589  20.897  -3.888  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.257  19.564  -4.253  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.612  18.524  -4.354  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.225  21.914  -5.259  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.339  20.882  -2.837  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.294  21.696  -4.066  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.536  19.595  -4.462  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.293  18.381  -4.707  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.225  17.967  -6.172  1.00  0.00           C  
ATOM    450  O   HIS A  31      -6.064  18.354  -6.988  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.759  18.513  -4.244  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.943  18.727  -2.759  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.670  17.884  -1.943  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -6.510  19.731  -1.955  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.660  18.384  -0.707  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -6.967  19.510  -0.655  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.990  20.461  -4.489  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.822  17.602  -4.126  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -7.211  19.349  -4.755  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.287  17.612  -4.519  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -8.100  17.042  -2.211  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -5.895  20.563  -2.267  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -8.148  17.920   0.139  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.173  17.269  -6.517  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.014  16.728  -7.860  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.627  15.327  -7.928  1.00  0.00           C  
ATOM    467  O   LYS A  32      -5.266  14.953  -8.904  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.522  16.707  -8.241  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.201  16.137  -9.620  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.704  16.214  -9.907  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.340  15.582 -11.249  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.601  14.120 -11.285  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.467  17.173  -5.840  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.545  17.371  -8.543  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.148  17.719  -8.212  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.997  16.119  -7.503  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.510  15.103  -9.645  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.736  16.696 -10.372  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.401  17.250  -9.918  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.173  15.696  -9.120  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.925  16.057 -12.021  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.709  15.759 -11.440  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.608  13.889 -11.167  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.045  13.613 -10.564  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.299  13.742 -12.207  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.477  14.596  -6.856  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.956  13.223  -6.767  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.145  13.214  -5.828  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.225  14.087  -4.959  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.834  12.295  -6.222  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.535  12.383  -7.000  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.655  13.439  -6.795  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.206  11.442  -7.960  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.501  13.556  -7.515  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.047  11.559  -8.698  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.199  12.621  -8.468  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.931  12.761  -9.227  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.062  15.008  -6.073  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.267  12.886  -7.744  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.634  12.534  -5.190  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.178  11.272  -6.269  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.883  14.180  -6.043  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.872  10.609  -8.142  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.151  14.397  -7.326  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.808  10.809  -9.438  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.718  12.985  -8.700  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.094  12.273  -5.994  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.307  12.169  -5.141  1.00  0.00           C  
ATOM    509  C   PRO A  34      -7.971  12.159  -3.644  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.536  12.900  -2.850  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.908  10.800  -5.543  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.898  10.150  -6.438  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.105  11.252  -7.051  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.017  12.955  -5.350  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.077  10.208  -4.657  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.841  10.941  -6.061  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.251   9.509  -5.858  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.400   9.577  -7.203  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.105  10.914  -7.282  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.595  11.624  -7.937  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.996  11.362  -3.312  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.561  11.142  -1.949  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.489  12.132  -1.520  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.964  12.045  -0.411  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.040   9.708  -1.813  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.051   9.345  -2.885  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.705   9.607  -2.731  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.486   8.774  -4.062  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.814   9.298  -3.729  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.614   8.468  -5.063  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.268   8.726  -4.904  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.538  10.877  -4.030  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.424  11.241  -1.314  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.556   9.591  -0.855  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.871   9.022  -1.879  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.361  10.054  -1.810  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.539   8.564  -4.189  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.766   9.507  -3.587  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.009   8.029  -5.968  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.576   8.482  -5.699  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.169  13.064  -2.372  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.119  14.004  -2.072  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.674  15.170  -1.336  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.424  15.960  -1.890  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.388  14.452  -3.334  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -1.993  15.578  -3.054  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.686  13.166  -3.199  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.408  13.537  -1.410  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.960  13.576  -3.793  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.077  14.927  -4.016  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.351  15.243  -0.078  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.776  16.324   0.745  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.596  17.184   1.089  1.00  0.00           C  
ATOM    554  O   HIS A  37      -2.986  17.063   2.160  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.546  15.854   1.998  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.932  15.321   1.711  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.076  15.788   2.325  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.342  14.339   0.867  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.120  15.099   1.851  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.728  14.203   0.956  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.772  14.555   0.320  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.439  16.922   0.134  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.985  15.064   2.477  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.641  16.682   2.685  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.120  16.497   3.005  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.695  13.751   0.231  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.145  15.253   2.160  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.198  17.951   0.127  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.128  18.884   0.299  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.691  20.295   0.226  1.00  0.00           C  
ATOM    571  O   CYS A  38      -3.656  20.546  -0.503  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -1.038  18.663  -0.753  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.447  19.702  -0.507  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.643  17.872  -0.743  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.716  18.719   1.282  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.725  17.630  -0.725  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -1.439  18.886  -1.730  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.124  21.203   0.990  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.630  22.577   1.065  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.753  23.545   0.307  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.835  23.615  -0.923  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -2.771  23.025   2.507  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -3.741  22.188   3.332  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -3.785  22.634   4.789  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -4.288  24.003   4.956  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -4.349  24.661   6.124  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -3.981  24.060   7.253  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -4.789  25.917   6.151  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.330  20.953   1.511  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -3.596  22.598   0.593  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -1.786  22.963   2.945  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -3.094  24.055   2.511  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.730  22.284   2.909  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -3.431  21.154   3.288  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -4.419  21.963   5.347  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -2.784  22.586   5.191  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -4.589  24.451   4.133  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -3.652  23.112   7.280  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -4.000  24.512   8.150  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -5.083  26.391   5.312  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -4.847  26.453   6.998  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -18.746  -9.133 -15.805  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.538  -8.324 -15.860  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.357  -9.099 -15.287  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.530  -9.930 -14.378  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.719  -6.966 -15.120  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.102  -7.068 -13.657  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.201  -7.001 -12.608  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.321  -7.229 -13.085  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.882  -7.121 -11.464  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.176  -7.264 -11.698  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.602 -10.081 -15.594  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -17.334  -8.129 -16.903  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -16.791  -6.416 -15.170  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -18.485  -6.396 -15.626  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -16.224  -6.906 -12.670  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -20.259  -7.313 -13.615  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -17.434  -7.104 -10.481  1.00  0.00           H  
ATOM     18  N   GLY A   2     -15.191  -8.849 -15.827  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.994  -9.497 -15.363  1.00  0.00           C  
ATOM     20  C   GLY A   2     -13.665 -10.722 -16.172  1.00  0.00           C  
ATOM     21  O   GLY A   2     -14.465 -11.128 -17.043  1.00  0.00           O  
ATOM     22  H   GLY A   2     -15.131  -8.215 -16.572  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.171  -8.803 -15.440  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -14.122  -9.783 -14.330  1.00  0.00           H  
ATOM     25  N   GLU A   3     -12.508 -11.309 -15.877  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -11.967 -12.498 -16.535  1.00  0.00           C  
ATOM     27  C   GLU A   3     -11.582 -12.197 -17.988  1.00  0.00           C  
ATOM     28  O   GLU A   3     -12.402 -11.769 -18.802  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -12.910 -13.700 -16.401  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -12.357 -14.992 -16.951  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -13.234 -16.170 -16.638  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -14.248 -16.377 -17.329  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -12.908 -16.934 -15.699  1.00  0.00           O  
ATOM     34  H   GLU A   3     -11.980 -10.915 -15.148  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -11.044 -12.715 -16.016  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -13.148 -13.848 -15.358  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -13.820 -13.470 -16.936  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -12.268 -14.901 -18.023  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -11.379 -15.158 -16.523  1.00  0.00           H  
ATOM     40  N   GLY A   4     -10.324 -12.375 -18.296  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -9.818 -12.026 -19.602  1.00  0.00           C  
ATOM     42  C   GLY A   4      -9.397 -10.584 -19.592  1.00  0.00           C  
ATOM     43  O   GLY A   4      -8.239 -10.252 -19.841  1.00  0.00           O  
ATOM     44  H   GLY A   4      -9.712 -12.738 -17.622  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -8.975 -12.656 -19.845  1.00  0.00           H  
ATOM     46  HA3 GLY A   4     -10.601 -12.157 -20.333  1.00  0.00           H  
ATOM     47  N   THR A   5     -10.335  -9.740 -19.278  1.00  0.00           N  
ATOM     48  CA  THR A   5     -10.095  -8.357 -19.101  1.00  0.00           C  
ATOM     49  C   THR A   5      -9.883  -8.123 -17.611  1.00  0.00           C  
ATOM     50  O   THR A   5     -10.815  -8.257 -16.808  1.00  0.00           O  
ATOM     51  CB  THR A   5     -11.307  -7.535 -19.603  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -11.557  -7.847 -20.993  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -11.062  -6.037 -19.449  1.00  0.00           C  
ATOM     54  H   THR A   5     -11.248 -10.078 -19.149  1.00  0.00           H  
ATOM     55  HA  THR A   5      -9.210  -8.074 -19.653  1.00  0.00           H  
ATOM     56  HB  THR A   5     -12.172  -7.822 -19.022  1.00  0.00           H  
ATOM     57  HG1 THR A   5     -11.895  -7.043 -21.412  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -11.921  -5.492 -19.812  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -10.190  -5.754 -20.017  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -10.903  -5.803 -18.407  1.00  0.00           H  
ATOM     61  N   PHE A   6      -8.668  -7.846 -17.247  1.00  0.00           N  
ATOM     62  CA  PHE A   6      -8.326  -7.603 -15.880  1.00  0.00           C  
ATOM     63  C   PHE A   6      -7.888  -6.161 -15.746  1.00  0.00           C  
ATOM     64  O   PHE A   6      -6.807  -5.778 -16.206  1.00  0.00           O  
ATOM     65  CB  PHE A   6      -7.220  -8.566 -15.412  1.00  0.00           C  
ATOM     66  CG  PHE A   6      -7.579 -10.034 -15.538  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      -8.436 -10.635 -14.631  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      -7.045 -10.809 -16.555  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -8.755 -11.977 -14.733  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      -7.361 -12.152 -16.664  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      -8.217 -12.736 -15.750  1.00  0.00           C  
ATOM     72  H   PHE A   6      -7.954  -7.798 -17.918  1.00  0.00           H  
ATOM     73  HA  PHE A   6      -9.214  -7.761 -15.287  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      -6.332  -8.393 -16.002  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      -6.995  -8.366 -14.375  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -8.864 -10.043 -13.834  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      -6.376 -10.355 -17.271  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -9.425 -12.427 -14.014  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      -6.934 -12.741 -17.463  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      -8.463 -13.787 -15.829  1.00  0.00           H  
ATOM     81  N   THR A   7      -8.715  -5.373 -15.130  1.00  0.00           N  
ATOM     82  CA  THR A   7      -8.487  -3.963 -15.038  1.00  0.00           C  
ATOM     83  C   THR A   7      -7.667  -3.630 -13.796  1.00  0.00           C  
ATOM     84  O   THR A   7      -7.949  -4.116 -12.687  1.00  0.00           O  
ATOM     85  CB  THR A   7      -9.838  -3.171 -15.062  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -9.613  -1.769 -14.910  1.00  0.00           O  
ATOM     87  CG2 THR A   7     -10.805  -3.654 -13.982  1.00  0.00           C  
ATOM     88  H   THR A   7      -9.501  -5.760 -14.692  1.00  0.00           H  
ATOM     89  HA  THR A   7      -7.911  -3.677 -15.906  1.00  0.00           H  
ATOM     90  HB  THR A   7     -10.291  -3.334 -16.029  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -9.422  -1.393 -15.777  1.00  0.00           H  
ATOM     92 HG21 THR A   7     -11.019  -4.702 -14.131  1.00  0.00           H  
ATOM     93 HG22 THR A   7     -11.722  -3.087 -14.038  1.00  0.00           H  
ATOM     94 HG23 THR A   7     -10.355  -3.513 -13.010  1.00  0.00           H  
ATOM     95  N   SER A   8      -6.625  -2.879 -13.994  1.00  0.00           N  
ATOM     96  CA  SER A   8      -5.780  -2.460 -12.927  1.00  0.00           C  
ATOM     97  C   SER A   8      -6.086  -1.010 -12.622  1.00  0.00           C  
ATOM     98  O   SER A   8      -6.512  -0.263 -13.524  1.00  0.00           O  
ATOM     99  CB  SER A   8      -4.307  -2.624 -13.342  1.00  0.00           C  
ATOM    100  OG  SER A   8      -3.403  -2.330 -12.273  1.00  0.00           O  
ATOM    101  H   SER A   8      -6.411  -2.578 -14.904  1.00  0.00           H  
ATOM    102  HA  SER A   8      -5.978  -3.075 -12.063  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -4.148  -3.643 -13.658  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -4.098  -1.961 -14.168  1.00  0.00           H  
ATOM    105  HG  SER A   8      -3.389  -1.367 -12.129  1.00  0.00           H  
ATOM    106  N   ASP A   9      -5.910  -0.623 -11.359  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -6.071   0.762 -10.899  1.00  0.00           C  
ATOM    108  C   ASP A   9      -7.513   1.214 -10.991  1.00  0.00           C  
ATOM    109  O   ASP A   9      -7.803   2.406 -10.985  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -5.147   1.717 -11.674  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -3.681   1.476 -11.409  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -3.135   0.440 -11.865  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -3.025   2.334 -10.768  1.00  0.00           O  
ATOM    114  H   ASP A   9      -5.649  -1.302 -10.702  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -5.791   0.789  -9.857  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -5.321   1.543 -12.725  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -5.395   2.737 -11.422  1.00  0.00           H  
ATOM    118  N   LEU A  10      -8.413   0.256 -11.004  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -9.833   0.533 -11.066  1.00  0.00           C  
ATOM    120  C   LEU A  10     -10.267   0.930  -9.664  1.00  0.00           C  
ATOM    121  O   LEU A  10     -10.990   1.910  -9.470  1.00  0.00           O  
ATOM    122  CB  LEU A  10     -10.584  -0.735 -11.576  1.00  0.00           C  
ATOM    123  CG  LEU A  10     -12.090  -0.625 -11.970  1.00  0.00           C  
ATOM    124  CD1 LEU A  10     -13.006  -0.377 -10.778  1.00  0.00           C  
ATOM    125  CD2 LEU A  10     -12.293   0.442 -13.037  1.00  0.00           C  
ATOM    126  H   LEU A  10      -8.104  -0.675 -10.963  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -9.992   1.358 -11.744  1.00  0.00           H  
ATOM    128  HB2 LEU A  10     -10.053  -1.102 -12.443  1.00  0.00           H  
ATOM    129  HB3 LEU A  10     -10.499  -1.487 -10.804  1.00  0.00           H  
ATOM    130  HG  LEU A  10     -12.390  -1.572 -12.396  1.00  0.00           H  
ATOM    131 HD11 LEU A  10     -12.724   0.546 -10.295  1.00  0.00           H  
ATOM    132 HD12 LEU A  10     -12.912  -1.194 -10.077  1.00  0.00           H  
ATOM    133 HD13 LEU A  10     -14.029  -0.309 -11.117  1.00  0.00           H  
ATOM    134 HD21 LEU A  10     -13.337   0.483 -13.309  1.00  0.00           H  
ATOM    135 HD22 LEU A  10     -11.707   0.191 -13.909  1.00  0.00           H  
ATOM    136 HD23 LEU A  10     -11.982   1.404 -12.656  1.00  0.00           H  
ATOM    137  N   SER A  11      -9.774   0.195  -8.695  1.00  0.00           N  
ATOM    138  CA  SER A  11     -10.012   0.501  -7.313  1.00  0.00           C  
ATOM    139  C   SER A  11      -8.911   1.435  -6.817  1.00  0.00           C  
ATOM    140  O   SER A  11      -9.026   2.077  -5.765  1.00  0.00           O  
ATOM    141  CB  SER A  11     -10.011  -0.802  -6.530  1.00  0.00           C  
ATOM    142  OG  SER A  11      -8.848  -1.575  -6.853  1.00  0.00           O  
ATOM    143  H   SER A  11      -9.245  -0.606  -8.896  1.00  0.00           H  
ATOM    144  HA  SER A  11     -10.977   0.976  -7.218  1.00  0.00           H  
ATOM    145  HB2 SER A  11     -10.001  -0.582  -5.474  1.00  0.00           H  
ATOM    146  HB3 SER A  11     -10.890  -1.378  -6.779  1.00  0.00           H  
ATOM    147  HG  SER A  11      -8.958  -2.440  -6.438  1.00  0.00           H  
ATOM    148  N   LYS A  12      -7.828   1.489  -7.624  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -6.644   2.295  -7.390  1.00  0.00           C  
ATOM    150  C   LYS A  12      -6.021   1.952  -6.023  1.00  0.00           C  
ATOM    151  O   LYS A  12      -5.375   2.770  -5.352  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -7.023   3.726  -7.460  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -5.859   4.630  -7.628  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -6.254   6.007  -7.325  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -6.523   6.202  -5.833  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -5.393   5.752  -4.982  1.00  0.00           N  
ATOM    157  H   LYS A  12      -7.863   0.954  -8.440  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -5.926   2.073  -8.165  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -7.688   3.856  -8.303  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -7.545   3.985  -6.553  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -5.073   4.327  -6.953  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -5.511   4.574  -8.649  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -5.526   6.700  -7.710  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -7.197   6.054  -7.849  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -6.674   7.257  -5.657  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -7.420   5.671  -5.547  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -4.492   6.195  -5.281  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -5.281   4.718  -5.046  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -5.587   5.993  -3.983  1.00  0.00           H  
ATOM    170  N   GLN A  13      -6.207   0.738  -5.673  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -5.762   0.158  -4.451  1.00  0.00           C  
ATOM    172  C   GLN A  13      -4.362  -0.442  -4.638  1.00  0.00           C  
ATOM    173  O   GLN A  13      -3.655  -0.721  -3.675  1.00  0.00           O  
ATOM    174  CB  GLN A  13      -6.771  -0.918  -4.071  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -6.457  -1.649  -2.810  1.00  0.00           C  
ATOM    176  CD  GLN A  13      -7.470  -2.721  -2.489  1.00  0.00           C  
ATOM    177  OE1 GLN A  13      -8.090  -3.309  -3.382  1.00  0.00           O  
ATOM    178  NE2 GLN A  13      -7.634  -3.000  -1.234  1.00  0.00           N  
ATOM    179  H   GLN A  13      -6.711   0.185  -6.302  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -5.750   0.911  -3.678  1.00  0.00           H  
ATOM    181  HB2 GLN A  13      -7.740  -0.456  -3.959  1.00  0.00           H  
ATOM    182  HB3 GLN A  13      -6.825  -1.635  -4.877  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -5.486  -2.093  -2.959  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -6.419  -0.922  -2.014  1.00  0.00           H  
ATOM    185 HE21 GLN A  13      -7.101  -2.506  -0.577  1.00  0.00           H  
ATOM    186 HE22 GLN A  13      -8.273  -3.705  -0.985  1.00  0.00           H  
ATOM    187  N   MET A  14      -3.979  -0.619  -5.893  1.00  0.00           N  
ATOM    188  CA  MET A  14      -2.671  -1.182  -6.260  1.00  0.00           C  
ATOM    189  C   MET A  14      -1.518  -0.268  -5.805  1.00  0.00           C  
ATOM    190  O   MET A  14      -0.393  -0.720  -5.587  1.00  0.00           O  
ATOM    191  CB  MET A  14      -2.617  -1.391  -7.772  1.00  0.00           C  
ATOM    192  CG  MET A  14      -1.373  -2.104  -8.280  1.00  0.00           C  
ATOM    193  SD  MET A  14      -1.201  -3.772  -7.613  1.00  0.00           S  
ATOM    194  CE  MET A  14       0.255  -4.305  -8.501  1.00  0.00           C  
ATOM    195  H   MET A  14      -4.615  -0.400  -6.605  1.00  0.00           H  
ATOM    196  HA  MET A  14      -2.573  -2.140  -5.773  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -3.474  -1.982  -8.053  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -2.684  -0.429  -8.259  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -1.426  -2.171  -9.357  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -0.506  -1.526  -7.997  1.00  0.00           H  
ATOM    201  HE1 MET A  14       1.082  -3.654  -8.261  1.00  0.00           H  
ATOM    202  HE2 MET A  14       0.059  -4.259  -9.562  1.00  0.00           H  
ATOM    203  HE3 MET A  14       0.498  -5.320  -8.224  1.00  0.00           H  
ATOM    204  N   GLU A  15      -1.820   1.000  -5.660  1.00  0.00           N  
ATOM    205  CA  GLU A  15      -0.860   1.987  -5.223  1.00  0.00           C  
ATOM    206  C   GLU A  15      -1.054   2.271  -3.751  1.00  0.00           C  
ATOM    207  O   GLU A  15      -2.122   1.974  -3.171  1.00  0.00           O  
ATOM    208  CB  GLU A  15      -1.027   3.278  -6.023  1.00  0.00           C  
ATOM    209  CG  GLU A  15      -2.449   3.814  -6.011  1.00  0.00           C  
ATOM    210  CD  GLU A  15      -2.608   5.121  -6.729  1.00  0.00           C  
ATOM    211  OE1 GLU A  15      -2.431   5.163  -7.959  1.00  0.00           O  
ATOM    212  OE2 GLU A  15      -2.942   6.128  -6.076  1.00  0.00           O  
ATOM    213  H   GLU A  15      -2.744   1.278  -5.815  1.00  0.00           H  
ATOM    214  HA  GLU A  15       0.142   1.612  -5.368  1.00  0.00           H  
ATOM    215  HB2 GLU A  15      -0.377   4.030  -5.600  1.00  0.00           H  
ATOM    216  HB3 GLU A  15      -0.737   3.094  -7.045  1.00  0.00           H  
ATOM    217  HG2 GLU A  15      -3.095   3.090  -6.485  1.00  0.00           H  
ATOM    218  HG3 GLU A  15      -2.758   3.942  -4.984  1.00  0.00           H  
ATOM    219  N   GLU A  16      -0.050   2.811  -3.142  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.128   3.187  -1.771  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.403   4.670  -1.729  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.239   5.463  -2.444  1.00  0.00           O  
ATOM    223  CB  GLU A  16       1.167   2.850  -1.062  1.00  0.00           C  
ATOM    224  CG  GLU A  16       1.082   2.899   0.446  1.00  0.00           C  
ATOM    225  CD  GLU A  16       2.363   2.472   1.093  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       2.833   1.342   0.823  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       2.942   3.258   1.872  1.00  0.00           O  
ATOM    228  H   GLU A  16       0.787   2.967  -3.631  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.950   2.658  -1.312  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       1.484   1.860  -1.353  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.907   3.570  -1.378  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       0.860   3.911   0.750  1.00  0.00           H  
ATOM    233  HG3 GLU A  16       0.289   2.242   0.773  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.316   5.063  -0.915  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.733   6.370  -0.874  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.930   7.080   0.169  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.215   6.461   0.969  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.245   6.440  -0.649  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.016   5.643  -1.709  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.512   5.674  -1.549  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.026   5.156  -0.546  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.209   6.150  -2.465  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.705   4.501  -0.221  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.504   6.814  -1.834  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.476   6.036   0.325  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.568   7.469  -0.698  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.778   6.048  -2.682  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.682   4.617  -1.668  1.00  0.00           H  
ATOM    249  N   ALA A  18      -0.985   8.351   0.077  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.180   9.311   0.861  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.315   9.221   0.492  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.166   9.867   1.092  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.421   9.162   2.359  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.673   8.633  -0.556  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.499  10.296   0.551  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       0.066   9.967   2.888  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.024   8.214   2.687  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.485   9.193   2.543  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.589   8.423  -0.535  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.901   8.277  -1.147  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.849   9.003  -2.478  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.714   9.796  -2.817  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.223   6.775  -1.406  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.552   6.597  -2.126  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.227   5.998  -0.106  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.854   7.860  -0.853  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.652   8.712  -0.504  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.445   6.370  -2.036  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.350   6.996  -1.520  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.513   7.121  -3.069  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.721   5.545  -2.307  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.979   6.404   0.556  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.447   4.961  -0.310  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       2.255   6.074   0.359  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.749   8.772  -3.173  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.454   9.361  -4.483  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.387  10.890  -4.389  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.647  11.588  -5.342  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.097   8.820  -4.955  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.013   7.297  -5.000  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.929   6.685  -6.050  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.424   6.912  -7.403  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       0.953   6.396  -8.515  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.069   5.687  -8.462  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       0.352   6.583  -9.670  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.105   8.142  -2.790  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.213   9.064  -5.190  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.658   9.173  -4.268  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.129   9.209  -5.935  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.285   6.900  -4.033  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -1.008   7.021  -5.223  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       1.910   7.128  -5.964  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.005   5.622  -5.877  1.00  0.00           H  
ATOM    294  HE  ARG A  20      -0.401   7.448  -7.458  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.553   5.506  -7.601  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       2.492   5.285  -9.279  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      -0.500   7.109  -9.734  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       0.694   6.206 -10.535  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.029  11.367  -3.215  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.873  12.782  -2.915  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.056  13.283  -2.076  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.199  14.465  -1.850  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.485  12.991  -2.178  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.759  14.617  -1.352  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.905  10.727  -2.489  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.848  13.322  -3.850  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.293  12.872  -2.885  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.570  12.224  -1.423  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.944  12.370  -1.689  1.00  0.00           N  
ATOM    310  CA  PHE A  22       4.017  12.687  -0.743  1.00  0.00           C  
ATOM    311  C   PHE A  22       5.015  13.668  -1.332  1.00  0.00           C  
ATOM    312  O   PHE A  22       5.110  14.804  -0.887  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.733  11.413  -0.306  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.716  11.604   0.803  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.293  11.524   2.103  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       7.055  11.866   0.548  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.171  11.701   3.143  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.946  12.046   1.582  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.501  11.964   2.885  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.918  11.468  -2.076  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.564  13.139   0.127  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.996  10.699   0.025  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       5.260  11.021  -1.162  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       4.247  11.319   2.286  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       7.396  11.927  -0.475  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       5.812  11.633   4.159  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.985  12.251   1.374  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       8.191  12.104   3.703  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.720  13.238  -2.371  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.761  14.068  -2.998  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.104  15.273  -3.639  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.659  16.367  -3.701  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.609  13.293  -4.076  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.315  12.059  -3.483  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.655  14.207  -4.709  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.439  10.843  -3.262  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.538  12.341  -2.720  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.413  14.418  -2.211  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.935  12.970  -4.855  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.129  11.767  -4.127  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.709  12.357  -2.523  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.208  13.671  -5.466  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.337  14.548  -3.944  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.164  15.060  -5.152  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.045  10.038  -2.876  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       6.992  10.542  -4.197  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       6.670  11.083  -2.546  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.888  15.064  -4.035  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.071  16.072  -4.661  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.758  17.167  -3.667  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.655  18.333  -4.023  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.789  15.442  -5.154  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.028  14.208  -5.968  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.924  14.465  -7.157  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.439  14.982  -8.174  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.129  14.177  -7.086  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.541  14.159  -3.895  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.607  16.483  -5.500  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.173  15.185  -4.306  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.267  16.154  -5.771  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.477  13.499  -5.286  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.081  13.814  -6.303  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.633  16.784  -2.430  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.379  17.724  -1.364  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.646  18.529  -1.069  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.577  19.708  -0.677  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.875  17.017  -0.111  1.00  0.00           C  
ATOM    368  SG  CYS A  25       2.157  18.148   1.115  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.681  15.820  -2.237  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.621  18.408  -1.717  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       2.118  16.308  -0.407  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.691  16.489   0.358  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.812  17.905  -1.271  1.00  0.00           N  
ATOM    374  CA  LEU A  26       7.076  18.644  -1.170  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.188  19.638  -2.314  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.768  20.710  -2.166  1.00  0.00           O  
ATOM    377  CB  LEU A  26       8.327  17.734  -1.149  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.689  17.022   0.168  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.842  18.014   1.304  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       7.702  15.934   0.524  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.813  16.939  -1.465  1.00  0.00           H  
ATOM    382  HA  LEU A  26       7.032  19.213  -0.253  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       8.185  16.972  -1.902  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.171  18.338  -1.447  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.661  16.567   0.036  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.609  18.732   1.055  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.127  17.483   2.199  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.907  18.524   1.478  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       7.995  15.479   1.459  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       7.692  15.186  -0.254  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.717  16.365   0.623  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.626  19.272  -3.455  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.606  20.146  -4.620  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.652  21.313  -4.379  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.019  22.477  -4.518  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.163  19.378  -5.878  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.088  18.249  -6.308  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.481  17.465  -7.466  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.379  16.326  -7.921  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       6.687  15.429  -8.876  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.221  18.378  -3.495  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.605  20.528  -4.773  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.188  18.953  -5.691  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.080  20.079  -6.695  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.035  18.666  -6.618  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.241  17.582  -5.472  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       5.525  17.060  -7.171  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       6.333  18.143  -8.294  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       8.252  16.740  -8.401  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       7.682  15.754  -7.057  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       6.325  15.935  -9.709  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       5.878  14.984  -8.384  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       7.308  14.659  -9.196  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.447  20.991  -3.999  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.437  21.987  -3.795  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.468  21.944  -4.916  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.680  22.580  -5.958  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.226  20.039  -3.877  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       2.907  21.791  -2.875  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.862  22.977  -3.768  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.427  21.190  -4.729  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.446  20.987  -5.698  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.911  21.099  -5.057  1.00  0.00           C  
ATOM    424  O   ILE A  29      -1.214  20.480  -4.036  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.641  19.663  -6.550  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.801  18.385  -5.704  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.826  19.802  -7.476  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.463  17.866  -5.084  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.229  20.782  -3.866  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.544  21.834  -6.361  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.228  19.556  -7.184  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.165  17.611  -6.361  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.524  18.562  -4.921  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.978  18.881  -8.019  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.700  20.023  -6.881  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.648  20.611  -8.169  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.257  17.056  -4.401  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.140  17.554  -5.864  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.916  18.703  -4.569  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.615  21.983  -5.558  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.963  22.227  -5.143  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.921  21.221  -5.730  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.456  21.427  -6.830  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.114  22.494  -6.220  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.009  22.163  -4.064  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.259  23.219  -5.449  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.124  20.145  -4.989  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.018  19.046  -5.320  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.742  18.418  -6.684  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.416  18.711  -7.676  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.480  19.458  -5.197  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.903  19.874  -3.822  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.554  19.056  -2.922  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -6.767  21.066  -3.209  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.788  19.770  -1.812  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -7.326  21.002  -1.940  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.657  20.105  -4.130  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.833  18.278  -4.584  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.562  20.340  -5.811  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.124  18.671  -5.557  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.817  18.122  -3.063  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.295  21.938  -3.639  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -8.284  19.392  -0.930  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.717  17.595  -6.743  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.421  16.857  -7.963  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.149  15.513  -7.913  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.370  14.863  -8.928  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -1.899  16.641  -8.127  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.506  15.918  -9.417  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.008  15.644  -9.521  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.811  16.918  -9.578  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       2.245  16.637  -9.808  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.144  17.514  -5.953  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -3.800  17.429  -8.798  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.409  17.602  -8.115  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.544  16.054  -7.293  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.026  14.971  -9.446  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.818  16.517 -10.260  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.304  15.071  -8.662  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.174  15.069 -10.417  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.438  17.541 -10.376  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.698  17.434  -8.636  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       2.663  16.039  -9.059  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.810  17.506  -9.886  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       2.365  16.113 -10.698  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.541  15.123  -6.721  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.204  13.861  -6.506  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.370  14.107  -5.576  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.278  14.979  -4.706  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.276  12.845  -5.817  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.926  12.645  -6.455  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.876  13.504  -6.174  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.699  11.596  -7.322  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.646  13.327  -6.735  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.464  11.408  -7.895  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.439  12.275  -7.599  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.800  12.085  -8.155  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.433  15.723  -5.956  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.524  13.469  -7.460  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -4.134  13.138  -4.792  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.781  11.891  -5.812  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.039  14.330  -5.498  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.507  10.917  -7.553  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.141  14.026  -6.494  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.316  10.580  -8.570  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.440  12.172  -7.435  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.460  13.348  -5.727  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.652  13.443  -4.848  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.297  13.194  -3.374  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.765  13.876  -2.465  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.519  12.271  -5.341  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -9.111  12.052  -6.749  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.653  12.347  -6.802  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.189  14.373  -4.963  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.307  11.399  -4.739  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.567  12.502  -5.267  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -9.291  11.026  -7.033  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.651  12.724  -7.399  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -7.077  11.455  -6.607  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.396  12.765  -7.763  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.422  12.247  -3.191  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -7.018  11.724  -1.899  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.703  12.344  -1.434  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.030  11.822  -0.548  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.873  10.198  -2.024  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.943   9.782  -3.135  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -6.379   9.770  -4.446  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -4.641   9.439  -2.868  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -5.545   9.432  -5.460  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -3.784   9.087  -3.877  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.232   9.083  -5.186  1.00  0.00           C  
ATOM    532  H   PHE A  35      -7.002  11.859  -3.986  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.797  11.930  -1.185  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.485   9.804  -1.098  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.845   9.771  -2.221  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -7.404  10.036  -4.665  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -4.303   9.442  -1.843  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -5.955   9.450  -6.460  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -2.769   8.824  -3.622  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.561   8.809  -5.989  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.331  13.432  -2.036  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.117  14.111  -1.655  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.451  15.148  -0.602  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.239  16.068  -0.839  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.430  14.720  -2.887  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -1.923  15.714  -2.603  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.916  13.813  -2.723  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.471  13.363  -1.216  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.086  13.894  -3.489  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.134  15.311  -3.451  1.00  0.00           H  
ATOM    551  N   HIS A  37      -3.886  14.968   0.567  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.152  15.814   1.724  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.113  16.931   1.850  1.00  0.00           C  
ATOM    554  O   HIS A  37      -2.737  17.326   2.953  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -4.151  14.957   3.007  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -5.297  13.986   3.134  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -6.267  14.070   4.112  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -5.595  12.878   2.411  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -7.102  13.037   3.958  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -6.738  12.281   2.938  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.255  14.223   0.674  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.134  16.244   1.606  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -3.240  14.379   3.032  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -4.169  15.615   3.863  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -6.323  14.757   4.813  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -5.048  12.509   1.555  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -7.963  12.846   4.583  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.675  17.474   0.738  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.666  18.516   0.791  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.295  19.888   0.552  1.00  0.00           C  
ATOM    571  O   CYS A  38      -1.615  20.910   0.578  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.551  18.242  -0.223  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.927  19.294  -0.017  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.026  17.187  -0.132  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.249  18.504   1.785  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.235  17.214  -0.131  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.935  18.404  -1.219  1.00  0.00           H  
ATOM    578  N   ARG A  39      -3.607  19.897   0.384  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -4.377  21.116   0.052  1.00  0.00           C  
ATOM    580  C   ARG A  39      -3.866  21.774  -1.219  1.00  0.00           C  
ATOM    581  O   ARG A  39      -3.541  21.073  -2.194  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.427  22.139   1.194  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -5.293  21.745   2.395  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -4.673  20.655   3.264  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -3.473  21.124   3.977  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -2.859  20.465   4.976  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -3.277  19.258   5.346  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -1.827  21.021   5.600  1.00  0.00           N  
ATOM    589  H   ARG A  39      -4.083  19.048   0.500  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -5.383  20.782  -0.159  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -3.411  22.272   1.530  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -4.790  23.069   0.783  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -5.450  22.619   3.008  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -6.246  21.398   2.023  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -5.405  20.340   3.993  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -4.404  19.820   2.635  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -3.152  22.010   3.693  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -4.052  18.805   4.894  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -2.848  18.759   6.103  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -1.479  21.928   5.352  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -1.346  20.555   6.347  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -6.515   4.515  25.147  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.096   5.838  24.720  1.00  0.00           C  
ATOM      3  C   HIS A   1      -4.632   5.817  24.333  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.890   4.892  24.709  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.316   6.880  25.827  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.747   7.092  26.211  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.234   6.924  27.489  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.798   7.507  25.465  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.532   7.235  27.486  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.924   7.597  26.278  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -5.828   3.817  25.045  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.685   6.113  23.857  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -5.786   6.566  26.714  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.914   7.827  25.497  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -7.721   6.624  28.272  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.772   7.737  24.409  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.175   7.194  28.354  1.00  0.00           H  
ATOM     18  N   GLY A   2      -4.223   6.814  23.606  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.861   6.930  23.180  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.698   6.503  21.745  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.535   5.769  21.206  1.00  0.00           O  
ATOM     22  H   GLY A   2      -4.860   7.505  23.320  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.549   7.959  23.283  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -2.239   6.305  23.804  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.629   6.934  21.139  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -1.337   6.631  19.764  1.00  0.00           C  
ATOM     27  C   GLU A   3       0.177   6.660  19.638  1.00  0.00           C  
ATOM     28  O   GLU A   3       0.803   7.688  19.915  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -1.985   7.714  18.867  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -2.129   7.376  17.380  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -0.828   7.106  16.671  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -0.107   8.065  16.329  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -0.510   5.925  16.434  1.00  0.00           O  
ATOM     34  H   GLU A   3      -0.978   7.485  21.624  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -1.725   5.656  19.517  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -2.973   7.922  19.250  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -1.395   8.614  18.953  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -2.748   6.497  17.285  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -2.623   8.204  16.892  1.00  0.00           H  
ATOM     40  N   GLY A   4       0.766   5.557  19.282  1.00  0.00           N  
ATOM     41  CA  GLY A   4       2.194   5.510  19.171  1.00  0.00           C  
ATOM     42  C   GLY A   4       2.640   4.724  17.981  1.00  0.00           C  
ATOM     43  O   GLY A   4       3.725   4.134  17.989  1.00  0.00           O  
ATOM     44  H   GLY A   4       0.230   4.756  19.081  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       2.570   6.518  19.086  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       2.600   5.057  20.063  1.00  0.00           H  
ATOM     47  N   THR A   5       1.834   4.708  16.959  1.00  0.00           N  
ATOM     48  CA  THR A   5       2.150   3.970  15.778  1.00  0.00           C  
ATOM     49  C   THR A   5       2.232   4.875  14.560  1.00  0.00           C  
ATOM     50  O   THR A   5       1.221   5.403  14.078  1.00  0.00           O  
ATOM     51  CB  THR A   5       1.156   2.806  15.550  1.00  0.00           C  
ATOM     52  OG1 THR A   5      -0.209   3.241  15.789  1.00  0.00           O  
ATOM     53  CG2 THR A   5       1.493   1.621  16.448  1.00  0.00           C  
ATOM     54  H   THR A   5       0.996   5.231  16.959  1.00  0.00           H  
ATOM     55  HA  THR A   5       3.128   3.546  15.945  1.00  0.00           H  
ATOM     56  HB  THR A   5       1.237   2.497  14.517  1.00  0.00           H  
ATOM     57  HG1 THR A   5      -0.224   4.192  15.987  1.00  0.00           H  
ATOM     58 HG21 THR A   5       0.788   0.822  16.279  1.00  0.00           H  
ATOM     59 HG22 THR A   5       1.445   1.930  17.482  1.00  0.00           H  
ATOM     60 HG23 THR A   5       2.490   1.271  16.225  1.00  0.00           H  
ATOM     61  N   PHE A   6       3.417   5.068  14.078  1.00  0.00           N  
ATOM     62  CA  PHE A   6       3.652   5.880  12.926  1.00  0.00           C  
ATOM     63  C   PHE A   6       4.219   4.957  11.859  1.00  0.00           C  
ATOM     64  O   PHE A   6       5.241   4.299  12.083  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.632   7.007  13.291  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.696   8.138  12.304  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       3.825   9.204  12.412  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.625   8.145  11.286  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       3.878  10.250  11.522  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       5.683   9.191  10.386  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       4.808  10.245  10.503  1.00  0.00           C  
ATOM     72  H   PHE A   6       4.191   4.628  14.490  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.710   6.293  12.592  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.341   7.425  14.244  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       5.621   6.585  13.385  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       3.091   9.211  13.206  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       6.311   7.317  11.195  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       3.187  11.072  11.628  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.414   9.175   9.592  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       4.852  11.065   9.801  1.00  0.00           H  
ATOM     81  N   THR A   7       3.553   4.865  10.745  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.929   3.929   9.730  1.00  0.00           C  
ATOM     83  C   THR A   7       4.383   4.654   8.462  1.00  0.00           C  
ATOM     84  O   THR A   7       3.599   5.352   7.815  1.00  0.00           O  
ATOM     85  CB  THR A   7       2.733   3.005   9.426  1.00  0.00           C  
ATOM     86  OG1 THR A   7       2.267   2.440  10.662  1.00  0.00           O  
ATOM     87  CG2 THR A   7       3.130   1.882   8.502  1.00  0.00           C  
ATOM     88  H   THR A   7       2.786   5.451  10.563  1.00  0.00           H  
ATOM     89  HA  THR A   7       4.739   3.323  10.108  1.00  0.00           H  
ATOM     90  HB  THR A   7       1.942   3.586   8.977  1.00  0.00           H  
ATOM     91  HG1 THR A   7       1.820   3.165  11.114  1.00  0.00           H  
ATOM     92 HG21 THR A   7       3.890   1.282   8.977  1.00  0.00           H  
ATOM     93 HG22 THR A   7       3.519   2.300   7.585  1.00  0.00           H  
ATOM     94 HG23 THR A   7       2.266   1.272   8.285  1.00  0.00           H  
ATOM     95  N   SER A   8       5.649   4.515   8.137  1.00  0.00           N  
ATOM     96  CA  SER A   8       6.196   5.130   6.956  1.00  0.00           C  
ATOM     97  C   SER A   8       6.884   4.068   6.112  1.00  0.00           C  
ATOM     98  O   SER A   8       8.014   3.683   6.413  1.00  0.00           O  
ATOM     99  CB  SER A   8       7.212   6.201   7.356  1.00  0.00           C  
ATOM    100  OG  SER A   8       6.674   7.054   8.355  1.00  0.00           O  
ATOM    101  H   SER A   8       6.249   3.985   8.705  1.00  0.00           H  
ATOM    102  HA  SER A   8       5.398   5.589   6.394  1.00  0.00           H  
ATOM    103  HB2 SER A   8       8.101   5.726   7.743  1.00  0.00           H  
ATOM    104  HB3 SER A   8       7.468   6.795   6.492  1.00  0.00           H  
ATOM    105  HG  SER A   8       5.782   7.298   8.074  1.00  0.00           H  
ATOM    106  N   ASP A   9       6.167   3.533   5.113  1.00  0.00           N  
ATOM    107  CA  ASP A   9       6.695   2.515   4.175  1.00  0.00           C  
ATOM    108  C   ASP A   9       7.144   1.279   4.928  1.00  0.00           C  
ATOM    109  O   ASP A   9       8.014   0.542   4.450  1.00  0.00           O  
ATOM    110  CB  ASP A   9       7.902   3.044   3.376  1.00  0.00           C  
ATOM    111  CG  ASP A   9       7.620   4.191   2.446  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       7.292   3.966   1.267  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       7.785   5.355   2.854  1.00  0.00           O  
ATOM    114  H   ASP A   9       5.230   3.822   4.996  1.00  0.00           H  
ATOM    115  HA  ASP A   9       5.907   2.248   3.486  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       8.611   3.400   4.106  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       8.337   2.228   2.820  1.00  0.00           H  
ATOM    118  N   LEU A  10       6.522   1.015   6.074  1.00  0.00           N  
ATOM    119  CA  LEU A  10       6.966  -0.072   6.935  1.00  0.00           C  
ATOM    120  C   LEU A  10       6.663  -1.397   6.249  1.00  0.00           C  
ATOM    121  O   LEU A  10       7.513  -2.275   6.164  1.00  0.00           O  
ATOM    122  CB  LEU A  10       6.226   0.072   8.293  1.00  0.00           C  
ATOM    123  CG  LEU A  10       6.635  -0.823   9.487  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       6.003  -0.277  10.755  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       6.182  -2.267   9.297  1.00  0.00           C  
ATOM    126  H   LEU A  10       5.750   1.569   6.318  1.00  0.00           H  
ATOM    127  HA  LEU A  10       8.029   0.023   7.093  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       6.321   1.098   8.615  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       5.180  -0.107   8.092  1.00  0.00           H  
ATOM    130  HG  LEU A  10       7.708  -0.800   9.606  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       6.341   0.735  10.922  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       6.288  -0.892  11.595  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       4.927  -0.284  10.654  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       6.494  -2.858  10.145  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       6.627  -2.667   8.397  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       5.106  -2.301   9.208  1.00  0.00           H  
ATOM    137  N   SER A  11       5.477  -1.510   5.740  1.00  0.00           N  
ATOM    138  CA  SER A  11       5.116  -2.610   4.893  1.00  0.00           C  
ATOM    139  C   SER A  11       4.868  -2.068   3.491  1.00  0.00           C  
ATOM    140  O   SER A  11       4.731  -2.816   2.532  1.00  0.00           O  
ATOM    141  CB  SER A  11       3.884  -3.300   5.440  1.00  0.00           C  
ATOM    142  OG  SER A  11       4.070  -3.621   6.807  1.00  0.00           O  
ATOM    143  H   SER A  11       4.798  -0.839   5.965  1.00  0.00           H  
ATOM    144  HA  SER A  11       5.944  -3.303   4.867  1.00  0.00           H  
ATOM    145  HB2 SER A  11       3.032  -2.644   5.340  1.00  0.00           H  
ATOM    146  HB3 SER A  11       3.708  -4.210   4.887  1.00  0.00           H  
ATOM    147  HG  SER A  11       3.803  -2.838   7.304  1.00  0.00           H  
ATOM    148  N   LYS A  12       4.740  -0.725   3.429  1.00  0.00           N  
ATOM    149  CA  LYS A  12       4.465   0.054   2.216  1.00  0.00           C  
ATOM    150  C   LYS A  12       3.092  -0.334   1.639  1.00  0.00           C  
ATOM    151  O   LYS A  12       2.757  -0.088   0.483  1.00  0.00           O  
ATOM    152  CB  LYS A  12       5.605  -0.113   1.220  1.00  0.00           C  
ATOM    153  CG  LYS A  12       5.610   0.897   0.104  1.00  0.00           C  
ATOM    154  CD  LYS A  12       6.871   0.769  -0.685  1.00  0.00           C  
ATOM    155  CE  LYS A  12       6.975   1.829  -1.767  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       6.840   3.196  -1.225  1.00  0.00           N  
ATOM    157  H   LYS A  12       4.841  -0.221   4.263  1.00  0.00           H  
ATOM    158  HA  LYS A  12       4.399   1.088   2.523  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       6.541  -0.033   1.752  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       5.537  -1.100   0.786  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       4.763   0.720  -0.541  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       5.553   1.891   0.523  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       7.695   0.858   0.006  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       6.870  -0.216  -1.128  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       7.942   1.747  -2.240  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       6.200   1.659  -2.498  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       7.204   3.891  -1.909  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       7.362   3.334  -0.332  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       5.846   3.434  -1.037  1.00  0.00           H  
ATOM    170  N   GLN A  13       2.299  -0.884   2.502  1.00  0.00           N  
ATOM    171  CA  GLN A  13       0.971  -1.348   2.176  1.00  0.00           C  
ATOM    172  C   GLN A  13      -0.074  -0.305   2.516  1.00  0.00           C  
ATOM    173  O   GLN A  13      -1.043  -0.117   1.778  1.00  0.00           O  
ATOM    174  CB  GLN A  13       0.665  -2.656   2.916  1.00  0.00           C  
ATOM    175  CG  GLN A  13       1.429  -3.876   2.427  1.00  0.00           C  
ATOM    176  CD  GLN A  13       1.013  -4.314   1.034  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       0.617  -3.508   0.186  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       1.058  -5.585   0.794  1.00  0.00           N  
ATOM    179  H   GLN A  13       2.666  -0.961   3.405  1.00  0.00           H  
ATOM    180  HA  GLN A  13       0.938  -1.546   1.115  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       0.899  -2.527   3.961  1.00  0.00           H  
ATOM    182  HB3 GLN A  13      -0.389  -2.866   2.825  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       2.483  -3.638   2.409  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       1.259  -4.692   3.112  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       1.355  -6.196   1.503  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       0.775  -5.888  -0.094  1.00  0.00           H  
ATOM    187  N   MET A  14       0.126   0.372   3.627  1.00  0.00           N  
ATOM    188  CA  MET A  14      -0.815   1.374   4.103  1.00  0.00           C  
ATOM    189  C   MET A  14      -0.827   2.569   3.182  1.00  0.00           C  
ATOM    190  O   MET A  14      -1.894   3.046   2.761  1.00  0.00           O  
ATOM    191  CB  MET A  14      -0.473   1.819   5.536  1.00  0.00           C  
ATOM    192  CG  MET A  14      -1.402   2.897   6.079  1.00  0.00           C  
ATOM    193  SD  MET A  14      -1.008   3.404   7.762  1.00  0.00           S  
ATOM    194  CE  MET A  14      -2.265   4.653   8.004  1.00  0.00           C  
ATOM    195  H   MET A  14       0.936   0.196   4.151  1.00  0.00           H  
ATOM    196  HA  MET A  14      -1.798   0.926   4.107  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -0.529   0.964   6.194  1.00  0.00           H  
ATOM    198  HB3 MET A  14       0.536   2.206   5.547  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -1.331   3.764   5.439  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -2.416   2.525   6.056  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -2.159   5.086   8.987  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -3.242   4.206   7.908  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -2.145   5.423   7.257  1.00  0.00           H  
ATOM    204  N   GLU A  15       0.342   3.030   2.846  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.502   4.184   2.024  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.374   3.897   0.544  1.00  0.00           C  
ATOM    207  O   GLU A  15       1.360   3.804  -0.198  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.748   5.008   2.357  1.00  0.00           C  
ATOM    209  CG  GLU A  15       3.034   4.225   2.483  1.00  0.00           C  
ATOM    210  CD  GLU A  15       3.126   3.450   3.770  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.526   4.035   4.794  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       2.777   2.256   3.782  1.00  0.00           O  
ATOM    213  H   GLU A  15       1.155   2.565   3.161  1.00  0.00           H  
ATOM    214  HA  GLU A  15      -0.348   4.799   2.259  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       1.885   5.739   1.576  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       1.575   5.528   3.287  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       3.037   3.529   1.659  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       3.854   4.919   2.404  1.00  0.00           H  
ATOM    219  N   GLU A  16      -0.845   3.658   0.140  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -1.185   3.512  -1.261  1.00  0.00           C  
ATOM    221  C   GLU A  16      -1.579   4.874  -1.791  1.00  0.00           C  
ATOM    222  O   GLU A  16      -1.580   5.139  -2.993  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -2.336   2.525  -1.423  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -3.587   2.892  -0.639  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -4.709   1.921  -0.863  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -4.695   0.835  -0.266  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -5.637   2.222  -1.647  1.00  0.00           O  
ATOM    228  H   GLU A  16      -1.535   3.541   0.830  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.316   3.157  -1.795  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -2.599   2.473  -2.468  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -1.999   1.556  -1.088  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -3.344   2.908   0.413  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -3.904   3.880  -0.940  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.879   5.727  -0.862  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.278   7.038  -1.081  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.323   7.896  -0.299  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.408   7.391   0.341  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.694   7.241  -0.530  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.785   6.973   0.968  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.112   7.311   1.580  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.381   8.491   1.828  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.873   6.385   1.922  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.798   5.481   0.078  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.249   7.300  -2.130  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.990   8.264  -0.708  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.372   6.572  -1.038  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.598   5.924   1.138  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.016   7.551   1.461  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.566   9.157  -0.367  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.827  10.253   0.299  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.711  10.233   0.147  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.368  11.091   0.669  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.207  10.330   1.764  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.373   9.342  -0.884  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.182  11.165  -0.157  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.772  11.220   2.199  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.827   9.456   2.272  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.282  10.368   1.845  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.252   9.319  -0.628  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.676   9.315  -0.932  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.864   9.735  -2.354  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.788  10.466  -2.699  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.359   7.973  -0.619  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       3.395   7.772   0.881  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.631   6.820  -1.275  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.691   8.576  -0.931  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.112  10.091  -0.321  1.00  0.00           H  
ATOM    268  HB  VAL A  19       4.371   8.010  -0.994  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       3.990   8.553   1.335  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       3.820   6.807   1.111  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       2.388   7.825   1.269  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.138   5.900  -1.031  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       2.623   6.970  -2.344  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       1.620   6.797  -0.898  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.877   9.360  -3.156  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.736   9.828  -4.520  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.391  11.312  -4.512  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.441  11.980  -5.509  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.641   9.014  -5.225  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.108   7.735  -5.929  1.00  0.00           C  
ATOM    281  CD  ARG A  20       2.014   8.027  -7.143  1.00  0.00           C  
ATOM    282  NE  ARG A  20       3.317   8.606  -6.766  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.993   9.543  -7.457  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.498  10.031  -8.593  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       5.171   9.972  -7.004  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.242   8.700  -2.814  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.675   9.682  -5.034  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.018   8.689  -4.433  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.056   9.614  -5.903  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.656   7.128  -5.224  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.232   7.200  -6.261  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.188   7.106  -7.679  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.497   8.722  -7.787  1.00  0.00           H  
ATOM    294  HE  ARG A  20       3.693   8.240  -5.933  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.619   9.724  -8.970  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.972  10.727  -9.140  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       5.579   9.611  -6.159  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       5.717  10.672  -7.472  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.016  11.778  -3.351  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.705  13.156  -3.104  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.847  13.805  -2.326  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.159  14.955  -2.528  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.601  13.240  -2.309  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.048  14.897  -1.680  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.993  11.137  -2.616  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.575  13.660  -4.049  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.413  12.902  -2.935  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.519  12.579  -1.460  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.501  13.011  -1.485  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.524  13.477  -0.547  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.659  14.191  -1.253  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.913  15.370  -0.999  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.072  12.279   0.224  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.902  12.615   1.397  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.300  12.811   2.606  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.266  12.733   1.298  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.035  13.124   3.716  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.024  13.050   2.401  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.405  13.248   3.620  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.318  12.051  -1.475  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.061  14.147   0.160  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.227  11.730   0.610  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.648  11.651  -0.442  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.226  12.706   2.660  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.728  12.568   0.338  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       4.524  13.272   4.654  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.096  13.139   2.307  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.989  13.498   4.494  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.297  13.489  -2.166  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.462  14.003  -2.888  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.063  15.189  -3.791  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.863  16.076  -4.091  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.097  12.873  -3.762  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.374  11.608  -2.923  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.393  13.351  -4.407  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.387  11.802  -1.814  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.990  12.575  -2.353  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.193  14.336  -2.166  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.400  12.622  -4.548  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.453  11.278  -2.466  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.740  10.830  -3.576  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.098  13.617  -3.633  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.188  14.214  -5.022  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.807  12.563  -5.020  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       9.333  12.086  -2.251  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.512  10.881  -1.265  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.059  12.587  -1.150  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.817  15.223  -4.163  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.317  16.219  -5.082  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.921  17.471  -4.324  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.179  18.595  -4.758  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.140  15.632  -5.834  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.444  14.268  -6.413  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.616  14.287  -7.381  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.788  14.352  -6.945  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.390  14.229  -8.591  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.207  14.547  -3.805  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.102  16.457  -5.784  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.303  15.541  -5.158  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.876  16.292  -6.645  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.656  13.626  -5.569  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.563  13.905  -6.921  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.327  17.269  -3.181  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.950  18.349  -2.278  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.210  18.979  -1.697  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.235  20.164  -1.367  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.031  17.819  -1.167  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.468  19.070   0.044  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.098  16.340  -2.944  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.424  19.095  -2.857  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.156  17.400  -1.638  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.546  17.036  -0.631  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.270  18.166  -1.624  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.595  18.602  -1.201  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.134  19.647  -2.188  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.909  20.527  -1.821  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.526  17.379  -1.149  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.988  17.614  -0.765  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       9.102  18.164   0.645  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.774  16.322  -0.900  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.144  17.218  -1.839  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.519  19.036  -0.215  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.110  16.677  -0.442  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.508  16.916  -2.125  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.419  18.339  -1.440  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      10.144  18.329   0.875  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.691  17.451   1.344  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.565  19.098   0.716  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      10.800  16.497  -0.617  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.736  15.980  -1.923  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.346  15.571  -0.253  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.705  19.532  -3.438  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.069  20.490  -4.466  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.113  21.665  -4.374  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.523  22.825  -4.265  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.965  19.860  -5.859  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.817  18.625  -6.055  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.620  18.041  -7.444  1.00  0.00           C  
ATOM    399  CE  LYS A  27       8.456  16.792  -7.645  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       8.085  15.716  -6.703  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.112  18.785  -3.661  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.081  20.825  -4.288  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.935  19.586  -6.034  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.258  20.596  -6.592  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.856  18.889  -5.927  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.537  17.885  -5.320  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       6.578  17.788  -7.575  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.906  18.780  -8.180  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       8.321  16.437  -8.656  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       9.496  17.046  -7.497  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       7.116  15.351  -6.853  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       8.179  16.033  -5.716  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       8.741  14.920  -6.821  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.833  21.361  -4.425  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.824  22.372  -4.281  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.711  22.198  -5.244  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.560  22.983  -6.179  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.574  20.424  -4.579  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.410  22.321  -3.287  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.219  23.363  -4.431  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.946  21.185  -5.047  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.800  20.956  -5.800  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.230  20.585  -4.810  1.00  0.00           C  
ATOM    424  O   ILE A  29       0.034  19.806  -3.882  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.939  19.882  -6.976  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.274  18.451  -6.508  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.938  20.327  -8.028  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.082  17.622  -6.050  1.00  0.00           C  
ATOM    429  H   ILE A  29       2.058  20.557  -4.310  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.520  21.915  -6.213  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.020  19.870  -7.473  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.732  17.924  -7.331  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.979  18.507  -5.692  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.624  21.270  -8.448  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.992  19.583  -8.810  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.909  20.441  -7.570  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.599  17.489  -6.877  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.434  18.141  -5.253  1.00  0.00           H  
ATOM    439 HD13 ILE A  29       0.413  16.657  -5.695  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.267  21.283  -4.870  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.434  21.017  -4.060  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.134  19.715  -4.435  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.511  18.676  -4.617  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.156  22.057  -5.457  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.136  20.962  -3.024  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.133  21.832  -4.178  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.414  19.777  -4.580  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.198  18.601  -4.848  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.101  18.219  -6.326  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.781  18.791  -7.182  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.664  18.811  -4.423  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.507  17.572  -4.486  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -8.431  17.306  -5.476  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.558  16.520  -3.641  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.999  16.126  -5.207  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.503  15.606  -4.099  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.844  20.652  -4.532  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.779  17.796  -4.263  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.685  19.170  -3.405  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.111  19.554  -5.066  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -8.657  17.889  -6.237  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.957  16.399  -2.750  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.760  15.656  -5.813  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.175  17.353  -6.625  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.034  16.809  -7.962  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.694  15.438  -8.027  1.00  0.00           C  
ATOM    467  O   LYS A  32      -5.437  15.124  -8.950  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.552  16.722  -8.343  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.286  16.162  -9.739  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.791  16.121 -10.072  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.179  17.517 -10.189  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.741  18.276 -11.323  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.538  17.129  -5.913  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.535  17.463  -8.656  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.140  17.718  -8.293  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.049  16.096  -7.622  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.686  15.161  -9.796  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.791  16.793 -10.455  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.275  15.582  -9.292  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.660  15.600 -11.010  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.358  18.066  -9.277  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.887  17.418 -10.333  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.777  18.332 -11.260  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.503  17.811 -12.222  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.364  19.245 -11.346  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.470  14.670  -7.002  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.957  13.311  -6.926  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.135  13.289  -5.970  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.120  14.029  -5.005  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.849  12.392  -6.369  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.523  12.467  -7.109  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.643  13.517  -6.877  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.154  11.502  -8.034  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.452  13.614  -7.538  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.948  11.588  -8.704  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.100  12.650  -8.454  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.101  12.742  -9.119  1.00  0.00           O  
ATOM    498  H   TYR A  33      -3.981  15.039  -6.242  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.242  12.977  -7.911  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.677  12.640  -5.334  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.201  11.374  -6.397  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.906  14.279  -6.159  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.819  10.676  -8.235  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.183  14.462  -7.330  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.683  10.825  -9.421  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.795  12.988  -8.496  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.143  12.431  -6.205  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.357  12.314  -5.342  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.010  12.037  -3.864  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.713  12.447  -2.935  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.085  11.089  -5.938  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.090  10.422  -6.822  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.223  11.512  -7.346  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.988  13.186  -5.412  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.398  10.429  -5.144  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.944  11.402  -6.509  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.501   9.720  -6.251  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.593   9.918  -7.634  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.248  11.124  -7.603  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.683  11.994  -8.196  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.916  11.357  -3.676  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.423  10.976  -2.368  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.222  11.830  -1.970  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.398  11.447  -1.123  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.055   9.498  -2.389  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.185   9.123  -3.549  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.821   9.311  -3.504  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.749   8.620  -4.696  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.035   8.997  -4.577  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.982   8.307  -5.777  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.612   8.492  -5.727  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.416  11.081  -4.472  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.219  11.123  -1.657  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.538   9.254  -1.473  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.968   8.928  -2.452  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.382   9.709  -2.601  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.818   8.466  -4.732  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.972   9.155  -4.502  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.480   7.924  -6.655  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.004   8.241  -6.585  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.100  12.963  -2.590  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.050  13.875  -2.245  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.574  14.827  -1.200  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.253  15.816  -1.490  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.479  14.585  -3.477  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.133  15.761  -3.162  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.760  13.211  -3.277  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.278  13.279  -1.778  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.022  13.813  -4.076  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.253  15.060  -4.059  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.306  14.472   0.026  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.847  15.163   1.171  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.849  16.158   1.749  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.001  16.627   2.879  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.286  14.133   2.229  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.287  13.131   1.702  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -6.134  11.763   1.786  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.460  13.331   1.058  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -7.184  11.186   1.200  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.026  12.098   0.742  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.733  13.693   0.179  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.726  15.688   0.834  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.419  13.589   2.572  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.737  14.651   3.064  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -5.404  11.268   2.220  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -7.887  14.293   0.818  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -7.320  10.116   1.112  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.863  16.506   0.972  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.857  17.446   1.400  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.125  18.785   0.733  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.628  18.833  -0.391  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.454  16.935   1.047  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.917  17.976   1.663  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.819  16.160   0.056  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.940  17.561   2.471  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.326  15.944   1.454  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.370  16.881  -0.028  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.828  19.857   1.431  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.039  21.204   0.925  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.075  22.183   1.581  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.035  21.765   2.118  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.506  21.689   1.079  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.080  21.721   2.509  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -4.416  20.334   3.050  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -4.994  20.392   4.397  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -5.675  19.393   4.991  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -5.826  18.218   4.379  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -6.186  19.561   6.205  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.410  19.759   2.315  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -1.799  21.167  -0.128  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -3.561  22.690   0.679  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -4.127  21.046   0.474  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -3.343  22.164   3.163  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.974  22.329   2.518  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -5.125  19.863   2.386  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -3.510  19.745   3.082  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -4.863  21.255   4.858  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -5.449  18.013   3.473  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -6.350  17.477   4.810  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -6.085  20.419   6.717  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -6.702  18.822   6.650  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      10.340 -12.345  -2.810  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.273 -11.432  -2.178  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.827 -10.508  -3.239  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.482 -10.646  -4.423  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.424 -12.197  -1.496  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.994 -13.153  -0.419  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.009 -14.525  -0.560  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.558 -12.911   0.843  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.591 -15.066   0.585  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.302 -14.127   1.479  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.380 -12.322  -3.794  1.00  0.00           H  
ATOM     12  HA  HIS A   1      10.735 -10.854  -1.441  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      12.958 -12.763  -2.245  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      13.103 -11.481  -1.056  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      12.281 -15.019  -1.363  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      11.427 -11.936   1.287  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      11.498 -16.130   0.758  1.00  0.00           H  
ATOM     18  N   GLY A   2      12.649  -9.582  -2.838  1.00  0.00           N  
ATOM     19  CA  GLY A   2      13.235  -8.664  -3.763  1.00  0.00           C  
ATOM     20  C   GLY A   2      12.602  -7.303  -3.672  1.00  0.00           C  
ATOM     21  O   GLY A   2      11.488  -7.161  -3.150  1.00  0.00           O  
ATOM     22  H   GLY A   2      12.861  -9.500  -1.884  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      14.289  -8.579  -3.553  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      13.100  -9.044  -4.764  1.00  0.00           H  
ATOM     25  N   GLU A   3      13.296  -6.316  -4.162  1.00  0.00           N  
ATOM     26  CA  GLU A   3      12.835  -4.955  -4.169  1.00  0.00           C  
ATOM     27  C   GLU A   3      13.453  -4.291  -5.379  1.00  0.00           C  
ATOM     28  O   GLU A   3      14.496  -4.749  -5.864  1.00  0.00           O  
ATOM     29  CB  GLU A   3      13.278  -4.236  -2.878  1.00  0.00           C  
ATOM     30  CG  GLU A   3      12.742  -2.816  -2.728  1.00  0.00           C  
ATOM     31  CD  GLU A   3      13.244  -2.128  -1.489  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      12.600  -2.237  -0.426  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      14.293  -1.443  -1.557  1.00  0.00           O  
ATOM     34  H   GLU A   3      14.175  -6.483  -4.565  1.00  0.00           H  
ATOM     35  HA  GLU A   3      11.760  -4.944  -4.250  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      12.944  -4.814  -2.028  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      14.357  -4.194  -2.861  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      13.045  -2.238  -3.588  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      11.663  -2.857  -2.690  1.00  0.00           H  
ATOM     40  N   GLY A   4      12.834  -3.257  -5.874  1.00  0.00           N  
ATOM     41  CA  GLY A   4      13.363  -2.567  -7.015  1.00  0.00           C  
ATOM     42  C   GLY A   4      12.319  -2.367  -8.067  1.00  0.00           C  
ATOM     43  O   GLY A   4      12.545  -1.670  -9.056  1.00  0.00           O  
ATOM     44  H   GLY A   4      11.998  -2.949  -5.461  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      13.731  -1.602  -6.698  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      14.177  -3.140  -7.431  1.00  0.00           H  
ATOM     47  N   THR A   5      11.191  -2.989  -7.885  1.00  0.00           N  
ATOM     48  CA  THR A   5      10.103  -2.848  -8.793  1.00  0.00           C  
ATOM     49  C   THR A   5       9.079  -1.861  -8.238  1.00  0.00           C  
ATOM     50  O   THR A   5       8.357  -2.156  -7.271  1.00  0.00           O  
ATOM     51  CB  THR A   5       9.463  -4.222  -9.006  1.00  0.00           C  
ATOM     52  OG1 THR A   5       9.403  -4.909  -7.736  1.00  0.00           O  
ATOM     53  CG2 THR A   5      10.272  -5.043  -9.978  1.00  0.00           C  
ATOM     54  H   THR A   5      11.051  -3.584  -7.117  1.00  0.00           H  
ATOM     55  HA  THR A   5      10.486  -2.496  -9.739  1.00  0.00           H  
ATOM     56  HB  THR A   5       8.462  -4.087  -9.389  1.00  0.00           H  
ATOM     57  HG1 THR A   5       9.464  -5.855  -7.918  1.00  0.00           H  
ATOM     58 HG21 THR A   5      11.266  -5.179  -9.580  1.00  0.00           H  
ATOM     59 HG22 THR A   5      10.328  -4.531 -10.926  1.00  0.00           H  
ATOM     60 HG23 THR A   5       9.801  -6.007 -10.108  1.00  0.00           H  
ATOM     61  N   PHE A   6       9.031  -0.703  -8.817  1.00  0.00           N  
ATOM     62  CA  PHE A   6       8.117   0.325  -8.402  1.00  0.00           C  
ATOM     63  C   PHE A   6       7.181   0.646  -9.543  1.00  0.00           C  
ATOM     64  O   PHE A   6       7.638   0.967 -10.644  1.00  0.00           O  
ATOM     65  CB  PHE A   6       8.887   1.578  -7.979  1.00  0.00           C  
ATOM     66  CG  PHE A   6       9.933   1.328  -6.920  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       9.575   1.116  -5.603  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      11.274   1.310  -7.252  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      10.539   0.890  -4.641  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      12.237   1.085  -6.294  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      11.868   0.875  -4.987  1.00  0.00           C  
ATOM     72  H   PHE A   6       9.627  -0.504  -9.571  1.00  0.00           H  
ATOM     73  HA  PHE A   6       7.552  -0.045  -7.559  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       9.385   1.988  -8.845  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       8.190   2.308  -7.597  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       8.530   1.128  -5.328  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      11.566   1.474  -8.279  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      10.257   0.723  -3.614  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      13.281   1.075  -6.566  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      12.620   0.698  -4.232  1.00  0.00           H  
ATOM     81  N   THR A   7       5.903   0.541  -9.323  1.00  0.00           N  
ATOM     82  CA  THR A   7       4.952   0.858 -10.352  1.00  0.00           C  
ATOM     83  C   THR A   7       3.862   1.793  -9.838  1.00  0.00           C  
ATOM     84  O   THR A   7       2.965   1.383  -9.113  1.00  0.00           O  
ATOM     85  CB  THR A   7       4.334  -0.426 -10.962  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.049  -1.383  -9.931  1.00  0.00           O  
ATOM     87  CG2 THR A   7       5.241  -1.047 -12.009  1.00  0.00           C  
ATOM     88  H   THR A   7       5.576   0.273  -8.437  1.00  0.00           H  
ATOM     89  HA  THR A   7       5.493   1.374 -11.133  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.394  -0.157 -11.422  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.887  -1.772  -9.647  1.00  0.00           H  
ATOM     92 HG21 THR A   7       6.187  -1.302 -11.557  1.00  0.00           H  
ATOM     93 HG22 THR A   7       5.401  -0.336 -12.806  1.00  0.00           H  
ATOM     94 HG23 THR A   7       4.774  -1.936 -12.405  1.00  0.00           H  
ATOM     95  N   SER A   8       3.920   3.030 -10.249  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.966   4.009  -9.821  1.00  0.00           C  
ATOM     97  C   SER A   8       1.720   3.951 -10.673  1.00  0.00           C  
ATOM     98  O   SER A   8       1.678   4.472 -11.791  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.594   5.391  -9.827  1.00  0.00           C  
ATOM    100  OG  SER A   8       4.700   5.409  -8.939  1.00  0.00           O  
ATOM    101  H   SER A   8       4.624   3.321 -10.867  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.691   3.761  -8.807  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.933   5.630 -10.823  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.871   6.124  -9.497  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.366   4.996  -8.122  1.00  0.00           H  
ATOM    106  N   ASP A   9       0.760   3.171 -10.188  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -0.572   2.993 -10.806  1.00  0.00           C  
ATOM    108  C   ASP A   9      -0.489   2.187 -12.111  1.00  0.00           C  
ATOM    109  O   ASP A   9      -1.489   1.870 -12.731  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -1.299   4.353 -10.982  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -2.729   4.249 -11.489  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -3.630   3.827 -10.716  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -2.998   4.656 -12.646  1.00  0.00           O  
ATOM    114  H   ASP A   9       0.968   2.679  -9.362  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.130   2.381 -10.118  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -1.324   4.862 -10.030  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.731   4.951 -11.678  1.00  0.00           H  
ATOM    118  N   LEU A  10       0.722   1.803 -12.473  1.00  0.00           N  
ATOM    119  CA  LEU A  10       0.976   1.017 -13.669  1.00  0.00           C  
ATOM    120  C   LEU A  10       0.477  -0.408 -13.427  1.00  0.00           C  
ATOM    121  O   LEU A  10      -0.161  -1.009 -14.282  1.00  0.00           O  
ATOM    122  CB  LEU A  10       2.496   1.076 -14.009  1.00  0.00           C  
ATOM    123  CG  LEU A  10       2.972   0.558 -15.393  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       4.405   1.000 -15.637  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       2.907  -0.961 -15.484  1.00  0.00           C  
ATOM    126  H   LEU A  10       1.466   2.103 -11.911  1.00  0.00           H  
ATOM    127  HA  LEU A  10       0.405   1.452 -14.476  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       2.810   2.106 -13.928  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       3.020   0.516 -13.251  1.00  0.00           H  
ATOM    130  HG  LEU A  10       2.352   0.983 -16.167  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       4.733   0.642 -16.600  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       5.044   0.596 -14.865  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       4.458   2.079 -15.618  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       3.231  -1.278 -16.464  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       1.891  -1.287 -15.318  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       3.552  -1.395 -14.734  1.00  0.00           H  
ATOM    137  N   SER A  11       0.749  -0.933 -12.243  1.00  0.00           N  
ATOM    138  CA  SER A  11       0.241  -2.234 -11.875  1.00  0.00           C  
ATOM    139  C   SER A  11      -1.128  -2.048 -11.229  1.00  0.00           C  
ATOM    140  O   SER A  11      -1.923  -2.982 -11.111  1.00  0.00           O  
ATOM    141  CB  SER A  11       1.204  -2.856 -10.875  1.00  0.00           C  
ATOM    142  OG  SER A  11       1.423  -1.959  -9.781  1.00  0.00           O  
ATOM    143  H   SER A  11       1.312  -0.466 -11.592  1.00  0.00           H  
ATOM    144  HA  SER A  11       0.171  -2.860 -12.752  1.00  0.00           H  
ATOM    145  HB2 SER A  11       0.785  -3.775 -10.495  1.00  0.00           H  
ATOM    146  HB3 SER A  11       2.151  -3.049 -11.356  1.00  0.00           H  
ATOM    147  HG  SER A  11       2.383  -1.819  -9.694  1.00  0.00           H  
ATOM    148  N   LYS A  12      -1.365  -0.793 -10.829  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -2.582  -0.291 -10.187  1.00  0.00           C  
ATOM    150  C   LYS A  12      -2.947  -1.092  -8.923  1.00  0.00           C  
ATOM    151  O   LYS A  12      -4.078  -1.069  -8.430  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -3.718  -0.251 -11.186  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -4.770   0.763 -10.834  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -5.824   0.815 -11.883  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -6.774   1.972 -11.643  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -6.089   3.287 -11.744  1.00  0.00           N  
ATOM    157  H   LYS A  12      -0.652  -0.151 -11.009  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -2.357   0.718  -9.879  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -3.312  -0.003 -12.156  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -4.181  -1.226 -11.233  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -5.220   0.491  -9.890  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -4.305   1.734 -10.746  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -5.324   0.926 -12.833  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -6.358  -0.120 -11.851  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -7.562   1.931 -12.382  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -7.201   1.868 -10.657  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -5.780   3.472 -12.719  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -5.245   3.349 -11.130  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -6.723   4.064 -11.468  1.00  0.00           H  
ATOM    170  N   GLN A  13      -1.964  -1.764  -8.404  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -2.095  -2.590  -7.226  1.00  0.00           C  
ATOM    172  C   GLN A  13      -0.912  -2.374  -6.318  1.00  0.00           C  
ATOM    173  O   GLN A  13      -1.073  -2.046  -5.132  1.00  0.00           O  
ATOM    174  CB  GLN A  13      -2.198  -4.065  -7.613  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -3.500  -4.452  -8.298  1.00  0.00           C  
ATOM    176  CD  GLN A  13      -4.686  -4.411  -7.364  1.00  0.00           C  
ATOM    177  OE1 GLN A  13      -5.009  -5.406  -6.723  1.00  0.00           O  
ATOM    178  NE2 GLN A  13      -5.337  -3.288  -7.275  1.00  0.00           N  
ATOM    179  H   GLN A  13      -1.109  -1.680  -8.871  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -2.997  -2.300  -6.710  1.00  0.00           H  
ATOM    181  HB2 GLN A  13      -1.383  -4.304  -8.280  1.00  0.00           H  
ATOM    182  HB3 GLN A  13      -2.099  -4.656  -6.717  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -3.680  -3.755  -9.102  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -3.411  -5.449  -8.699  1.00  0.00           H  
ATOM    185 HE21 GLN A  13      -5.033  -2.519  -7.814  1.00  0.00           H  
ATOM    186 HE22 GLN A  13      -6.103  -3.248  -6.668  1.00  0.00           H  
ATOM    187  N   MET A  14       0.281  -2.521  -6.862  1.00  0.00           N  
ATOM    188  CA  MET A  14       1.466  -2.335  -6.072  1.00  0.00           C  
ATOM    189  C   MET A  14       1.879  -0.876  -6.059  1.00  0.00           C  
ATOM    190  O   MET A  14       2.759  -0.450  -6.804  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.618  -3.243  -6.509  1.00  0.00           C  
ATOM    192  CG  MET A  14       3.862  -3.091  -5.641  1.00  0.00           C  
ATOM    193  SD  MET A  14       5.224  -4.156  -6.142  1.00  0.00           S  
ATOM    194  CE  MET A  14       4.503  -5.769  -5.851  1.00  0.00           C  
ATOM    195  H   MET A  14       0.384  -2.756  -7.807  1.00  0.00           H  
ATOM    196  HA  MET A  14       1.191  -2.589  -5.059  1.00  0.00           H  
ATOM    197  HB2 MET A  14       2.287  -4.269  -6.462  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.884  -3.005  -7.529  1.00  0.00           H  
ATOM    199  HG2 MET A  14       4.193  -2.065  -5.695  1.00  0.00           H  
ATOM    200  HG3 MET A  14       3.596  -3.322  -4.621  1.00  0.00           H  
ATOM    201  HE1 MET A  14       3.643  -5.903  -6.491  1.00  0.00           H  
ATOM    202  HE2 MET A  14       4.205  -5.854  -4.816  1.00  0.00           H  
ATOM    203  HE3 MET A  14       5.236  -6.529  -6.074  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.170  -0.124  -5.278  1.00  0.00           N  
ATOM    205  CA  GLU A  15       1.412   1.270  -5.051  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.606   1.643  -3.825  1.00  0.00           C  
ATOM    207  O   GLU A  15      -0.443   1.033  -3.564  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.009   2.123  -6.284  1.00  0.00           C  
ATOM    209  CG  GLU A  15       1.303   3.616  -6.146  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.759   3.912  -5.823  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.150   3.770  -4.652  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       3.523   4.328  -6.732  1.00  0.00           O  
ATOM    213  H   GLU A  15       0.401  -0.521  -4.810  1.00  0.00           H  
ATOM    214  HA  GLU A  15       2.462   1.396  -4.834  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       1.545   1.755  -7.146  1.00  0.00           H  
ATOM    216  HB3 GLU A  15      -0.051   1.999  -6.455  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       1.051   4.108  -7.074  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       0.688   4.015  -5.353  1.00  0.00           H  
ATOM    219  N   GLU A  16       1.089   2.563  -3.061  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.453   2.947  -1.837  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.065   4.378  -1.966  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.381   5.134  -2.843  1.00  0.00           O  
ATOM    223  CB  GLU A  16       1.485   2.799  -0.704  1.00  0.00           C  
ATOM    224  CG  GLU A  16       1.004   3.155   0.687  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -0.229   2.396   1.105  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -0.112   1.237   1.565  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -1.345   2.946   0.983  1.00  0.00           O  
ATOM    228  H   GLU A  16       1.908   3.039  -3.333  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.372   2.277  -1.651  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       1.819   1.773  -0.679  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.334   3.425  -0.940  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       1.809   2.922   1.365  1.00  0.00           H  
ATOM    233  HG3 GLU A  16       0.799   4.215   0.720  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.012   4.752  -1.140  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.511   6.053  -1.143  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.705   6.842  -0.138  1.00  0.00           C  
ATOM    237  O   GLU A  17       0.281   6.351   0.423  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.020   6.114  -0.805  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.980   5.498  -1.829  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.887   4.001  -1.950  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -4.327   3.292  -1.018  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.434   3.502  -3.000  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.372   4.168  -0.438  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.344   6.484  -2.124  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.182   5.607   0.132  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.301   7.148  -0.677  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.992   5.745  -1.544  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.773   5.938  -2.794  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.116   8.037   0.052  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.461   9.085   0.874  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.040   9.310   0.546  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.680  10.126   1.169  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.638   8.793   2.362  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.996   8.195  -0.343  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.980  10.008   0.661  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.271   9.631   2.938  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.079   7.908   2.623  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.684   8.637   2.578  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.566   8.629  -0.459  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.900   8.871  -0.935  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.814   9.537  -2.302  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.601  10.418  -2.635  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.774   7.578  -0.962  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       3.227   6.533  -1.910  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       5.213   7.907  -1.289  1.00  0.00           C  
ATOM    266  H   VAL A  19       1.062   7.879  -0.831  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.339   9.584  -0.251  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.750   7.152   0.031  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       3.204   6.954  -2.905  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       2.228   6.266  -1.601  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       3.869   5.666  -1.894  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.598   8.587  -0.544  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       5.245   8.379  -2.260  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       5.795   6.998  -1.300  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.754   9.167  -3.040  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.456   9.717  -4.365  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.140  11.208  -4.266  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.221  11.929  -5.221  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.261   8.971  -4.992  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.502   7.496  -5.307  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.657   7.293  -6.283  1.00  0.00           C  
ATOM    282  NE  ARG A  20       1.409   7.888  -7.605  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       2.348   8.457  -8.375  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.615   8.490  -7.981  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       2.019   8.961  -9.551  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.167   8.466  -2.693  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.322   9.585  -4.994  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.550   9.014  -4.281  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.062   9.469  -5.890  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.722   6.967  -4.391  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.399   7.095  -5.747  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.541   7.745  -5.863  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.825   6.232  -6.402  1.00  0.00           H  
ATOM    294  HE  ARG A  20       0.481   7.847  -7.935  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       3.925   8.093  -7.113  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.311   8.940  -8.546  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       1.076   8.919  -9.894  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       2.690   9.423 -10.137  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.761  11.629  -3.097  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.458  13.016  -2.822  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.594  13.640  -2.027  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.834  14.828  -2.106  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.863  13.117  -2.040  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.299  14.789  -1.437  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.718  10.969  -2.384  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.351  13.535  -3.762  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.668  12.794  -2.684  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.815  12.457  -1.186  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.332  12.791  -1.327  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.368  13.204  -0.394  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.458  13.980  -1.108  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.624  15.177  -0.887  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.954  11.954   0.271  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.879  12.195   1.414  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.229  12.373   1.209  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       4.388  12.231   2.695  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       7.080  12.592   2.267  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.227  12.447   3.764  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.578  12.631   3.550  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.215  11.831  -1.467  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.922  13.822   0.371  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.136  11.363   0.654  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.482  11.381  -0.478  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.603  12.338   0.196  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       3.328  12.078   2.846  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       8.137  12.732   2.091  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.824  12.473   4.767  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.241  12.802   4.387  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.140  13.301  -2.012  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.268  13.868  -2.741  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.828  15.103  -3.531  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.526  16.121  -3.575  1.00  0.00           O  
ATOM    333  CB  ILE A  23       6.874  12.802  -3.698  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.315  11.549  -2.907  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.041  13.367  -4.498  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.404  11.799  -1.872  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.878  12.375  -2.205  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.021  14.163  -2.026  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.105  12.509  -4.395  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.460  11.146  -2.384  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.679  10.807  -3.601  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.440  12.599  -5.146  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.810  13.701  -3.818  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.699  14.200  -5.093  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       9.291  12.157  -2.372  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.633  10.877  -1.358  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.076  12.541  -1.161  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.638  15.019  -4.078  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.067  16.077  -4.878  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.804  17.298  -4.029  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.137  18.412  -4.409  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.771  15.608  -5.503  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.896  14.311  -6.233  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.908  14.376  -7.367  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.109  14.204  -7.121  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.514  14.623  -8.526  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.126  14.196  -3.944  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.761  16.326  -5.666  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.019  15.501  -4.735  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.458  16.358  -6.214  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.164  13.577  -5.484  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.926  14.053  -6.631  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.239  17.072  -2.869  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.902  18.150  -1.947  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.158  18.839  -1.416  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.153  20.048  -1.184  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.019  17.657  -0.793  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.409  18.993   0.293  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.020  16.138  -2.637  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.349  18.882  -2.517  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.159  17.153  -1.206  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.576  16.961  -0.184  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.249  18.078  -1.257  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.532  18.659  -0.828  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.099  19.597  -1.886  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.939  20.449  -1.601  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.572  17.587  -0.437  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.562  17.084   1.025  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       7.812  18.223   1.991  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.280  16.358   1.378  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.189  17.110  -1.421  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.308  19.262   0.039  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.421  16.732  -1.079  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.551  17.992  -0.643  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.387  16.397   1.145  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       7.017  18.950   1.916  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.750  18.698   1.747  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.856  17.843   2.999  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       6.176  15.483   0.753  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       5.439  17.016   1.214  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.306  16.058   2.416  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.648  19.436  -3.096  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.035  20.311  -4.164  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.013  21.443  -4.266  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.359  22.628  -4.183  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.158  19.519  -5.470  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.266  18.468  -5.419  1.00  0.00           C  
ATOM    398  CD  LYS A  27       8.315  17.588  -6.665  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.102  16.680  -6.759  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.194  15.718  -7.877  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.025  18.698  -3.269  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.994  20.736  -3.907  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       6.218  19.025  -5.665  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.376  20.202  -6.277  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       9.217  18.968  -5.310  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.098  17.843  -4.555  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       8.336  18.225  -7.535  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       9.210  16.985  -6.638  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       7.002  16.131  -5.835  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       6.228  17.297  -6.903  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       7.157  16.195  -8.800  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       6.369  15.074  -7.824  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       8.049  15.128  -7.828  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.765  21.081  -4.399  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.709  22.053  -4.448  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.706  21.719  -5.489  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.908  22.011  -6.670  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.544  20.126  -4.488  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.206  22.088  -3.494  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.102  23.032  -4.673  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.628  21.117  -5.074  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.601  20.738  -5.939  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.683  21.075  -5.254  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.864  20.815  -4.064  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.648  19.204  -6.392  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.429  18.192  -5.239  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.937  18.871  -7.135  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -1.021  17.907  -4.899  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.427  20.965  -4.132  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.690  21.367  -6.813  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.148  19.086  -7.114  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       0.870  17.246  -5.512  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       0.913  18.564  -4.350  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.776  18.972  -6.462  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.066  19.560  -7.956  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.894  17.862  -7.516  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -1.066  17.186  -4.096  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.531  17.513  -5.765  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -1.501  18.821  -4.580  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.448  21.785  -5.919  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.791  22.067  -5.479  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.782  21.123  -6.133  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.007  21.224  -7.343  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.012  22.174  -6.704  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.842  21.949  -4.407  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.051  23.082  -5.739  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.319  20.172  -5.340  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.338  19.187  -5.773  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.985  18.433  -7.047  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.309  18.875  -8.141  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.709  19.841  -5.913  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.394  20.125  -4.623  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.184  21.253  -3.872  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -8.314  19.396  -3.955  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.955  21.183  -2.793  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.670  20.067  -2.793  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.044  20.133  -4.400  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -5.407  18.458  -4.980  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.545  20.794  -6.391  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.349  19.225  -6.525  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -6.581  21.999  -4.096  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -8.717  18.446  -4.275  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -7.985  21.935  -2.019  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.301  17.315  -6.918  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.958  16.531  -8.099  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.381  15.068  -8.002  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.280  14.324  -8.982  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.470  16.663  -8.470  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.064  18.046  -8.978  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.904  18.454 -10.199  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -2.505  19.804 -10.792  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -2.574  20.916  -9.814  1.00  0.00           N  
ATOM    473  H   LYS A  32      -4.019  17.028  -6.027  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.539  16.950  -8.907  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.882  16.443  -7.592  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.234  15.938  -9.234  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.217  18.752  -8.175  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.019  18.011  -9.247  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -2.802  17.703 -10.967  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -3.940  18.512  -9.900  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -1.495  19.737 -11.168  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -3.172  20.019 -11.614  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -2.461  21.836 -10.284  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -1.809  20.818  -9.119  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -3.481  20.927  -9.305  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.863  14.653  -6.845  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.300  13.275  -6.643  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.483  13.299  -5.686  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.520  14.158  -4.792  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.172  12.376  -6.054  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.887  12.311  -6.869  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.882  13.273  -6.725  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.679  11.289  -7.782  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.728  13.208  -7.468  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.522  11.221  -8.525  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.551  12.181  -8.364  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.592  12.122  -9.119  1.00  0.00           O  
ATOM    498  H   TYR A  33      -5.000  15.282  -6.107  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.619  12.887  -7.599  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.932  12.681  -5.051  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.561  11.370  -5.994  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.006  14.092  -6.031  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.438  10.531  -7.915  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.030  13.967  -7.335  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.388  10.411  -9.227  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.366  12.060  -8.541  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.449  12.359  -5.838  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.677  12.305  -5.003  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.356  12.340  -3.512  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.878  13.149  -2.751  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.276  10.935  -5.342  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.736  10.564  -6.676  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.428  11.281  -6.855  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.377  13.086  -5.256  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -8.969  10.223  -4.591  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.353  10.995  -5.356  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -8.579   9.497  -6.715  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.436  10.855  -7.442  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.605  10.606  -6.676  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.364  11.693  -7.851  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.421  11.517  -3.159  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.997  11.286  -1.801  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.837  12.199  -1.405  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.192  12.003  -0.379  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.595   9.814  -1.677  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.622   9.366  -2.739  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -6.080   8.883  -3.961  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -4.265   9.435  -2.523  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -5.200   8.486  -4.930  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -3.377   9.038  -3.488  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.840   8.560  -4.699  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.971  11.015  -3.868  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.839  11.455  -1.154  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.140   9.648  -0.712  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.484   9.208  -1.763  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -7.143   8.824  -4.158  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -3.907   9.812  -1.575  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -5.586   8.116  -5.868  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -2.321   9.102  -3.284  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.147   8.243  -5.465  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.577  13.189  -2.198  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.489  14.079  -1.921  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.967  15.286  -1.191  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.712  16.112  -1.732  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.754  14.474  -3.188  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.370  15.616  -2.943  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.159  13.349  -2.971  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.793  13.578  -1.268  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.315  13.577  -3.594  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.438  14.914  -3.898  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.578  15.369   0.045  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.885  16.499   0.852  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.599  17.214   1.176  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.033  17.049   2.263  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.647  16.116   2.137  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.986  15.463   1.913  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.196  16.098   2.096  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.288  14.196   1.540  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.174  15.219   1.831  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.672  14.045   1.489  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.047  14.648   0.441  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.497  17.159   0.258  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.042  15.425   2.704  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.805  17.008   2.726  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.324  17.030   2.377  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.570  13.420   1.313  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.229  15.443   1.885  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.082  17.922   0.187  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.866  18.701   0.354  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.167  19.880   1.279  1.00  0.00           C  
ATOM    571  O   CYS A  38      -3.330  20.145   1.589  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -1.328  19.175  -1.018  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.255  20.103  -0.953  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.537  17.916  -0.682  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.134  18.067   0.833  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -1.150  18.307  -1.636  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -2.063  19.809  -1.491  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.175  20.584   1.706  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -1.379  21.652   2.658  1.00  0.00           C  
ATOM    580  C   ARG A  39      -0.396  22.766   2.397  1.00  0.00           C  
ATOM    581  O   ARG A  39       0.593  22.551   1.666  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -1.214  21.084   4.067  1.00  0.00           C  
ATOM    583  CG  ARG A  39       0.192  20.563   4.362  1.00  0.00           C  
ATOM    584  CD  ARG A  39       0.255  19.735   5.638  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -0.178  20.463   6.832  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -0.226  19.941   8.064  1.00  0.00           C  
ATOM    587  NH1 ARG A  39       0.238  18.708   8.291  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -0.703  20.665   9.071  1.00  0.00           N  
ATOM    589  H   ARG A  39      -0.273  20.427   1.351  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.387  22.023   2.547  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -1.477  21.844   4.787  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -1.912  20.265   4.138  1.00  0.00           H  
ATOM    593  HG2 ARG A  39       0.513  19.949   3.534  1.00  0.00           H  
ATOM    594  HG3 ARG A  39       0.859  21.407   4.455  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -0.371  18.864   5.521  1.00  0.00           H  
ATOM    596  HD3 ARG A  39       1.278  19.421   5.779  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -0.463  21.392   6.674  1.00  0.00           H  
ATOM    598 HH11 ARG A  39       0.640  18.146   7.561  1.00  0.00           H  
ATOM    599 HH12 ARG A  39       0.210  18.264   9.191  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -1.031  21.606   8.946  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -0.764  20.293  10.002  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      15.959  17.452   4.548  1.00  0.00           N  
ATOM      2  CA  HIS A   1      16.257  18.332   3.428  1.00  0.00           C  
ATOM      3  C   HIS A   1      15.902  17.684   2.098  1.00  0.00           C  
ATOM      4  O   HIS A   1      16.280  18.164   1.027  1.00  0.00           O  
ATOM      5  CB  HIS A   1      17.724  18.850   3.469  1.00  0.00           C  
ATOM      6  CG  HIS A   1      18.793  17.811   3.674  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      19.389  17.569   4.892  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      19.398  16.983   2.794  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      20.317  16.624   4.722  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      20.367  16.230   3.461  1.00  0.00           N  
ATOM     11  H1  HIS A   1      16.711  17.075   5.055  1.00  0.00           H  
ATOM     12  HA  HIS A   1      15.595  19.178   3.545  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      17.940  19.337   2.531  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      17.813  19.579   4.260  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      19.172  18.013   5.745  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      19.172  16.917   1.740  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      20.939  16.236   5.516  1.00  0.00           H  
ATOM     18  N   GLY A   2      15.135  16.627   2.175  1.00  0.00           N  
ATOM     19  CA  GLY A   2      14.676  15.955   0.986  1.00  0.00           C  
ATOM     20  C   GLY A   2      15.061  14.499   0.949  1.00  0.00           C  
ATOM     21  O   GLY A   2      15.858  14.029   1.781  1.00  0.00           O  
ATOM     22  H   GLY A   2      14.871  16.301   3.065  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      13.600  16.027   0.940  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      15.099  16.449   0.123  1.00  0.00           H  
ATOM     25  N   GLU A   3      14.498  13.785   0.009  1.00  0.00           N  
ATOM     26  CA  GLU A   3      14.770  12.376  -0.194  1.00  0.00           C  
ATOM     27  C   GLU A   3      14.759  12.100  -1.692  1.00  0.00           C  
ATOM     28  O   GLU A   3      13.839  12.522  -2.392  1.00  0.00           O  
ATOM     29  CB  GLU A   3      13.713  11.512   0.542  1.00  0.00           C  
ATOM     30  CG  GLU A   3      13.837   9.997   0.330  1.00  0.00           C  
ATOM     31  CD  GLU A   3      15.169   9.425   0.766  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      16.137   9.467  -0.031  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      15.274   8.890   1.903  1.00  0.00           O  
ATOM     34  H   GLU A   3      13.867  14.216  -0.610  1.00  0.00           H  
ATOM     35  HA  GLU A   3      15.753  12.162   0.198  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      13.793  11.703   1.602  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      12.732  11.821   0.214  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      13.059   9.503   0.894  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      13.698   9.788  -0.720  1.00  0.00           H  
ATOM     40  N   GLY A   4      15.780  11.431  -2.176  1.00  0.00           N  
ATOM     41  CA  GLY A   4      15.879  11.139  -3.589  1.00  0.00           C  
ATOM     42  C   GLY A   4      15.865   9.653  -3.848  1.00  0.00           C  
ATOM     43  O   GLY A   4      16.054   9.200  -4.984  1.00  0.00           O  
ATOM     44  H   GLY A   4      16.484  11.112  -1.570  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      15.045  11.595  -4.101  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      16.800  11.552  -3.972  1.00  0.00           H  
ATOM     47  N   THR A   5      15.677   8.896  -2.802  1.00  0.00           N  
ATOM     48  CA  THR A   5      15.603   7.470  -2.900  1.00  0.00           C  
ATOM     49  C   THR A   5      14.129   7.077  -2.874  1.00  0.00           C  
ATOM     50  O   THR A   5      13.456   7.238  -1.850  1.00  0.00           O  
ATOM     51  CB  THR A   5      16.318   6.846  -1.697  1.00  0.00           C  
ATOM     52  OG1 THR A   5      17.537   7.582  -1.447  1.00  0.00           O  
ATOM     53  CG2 THR A   5      16.651   5.384  -1.952  1.00  0.00           C  
ATOM     54  H   THR A   5      15.588   9.305  -1.913  1.00  0.00           H  
ATOM     55  HA  THR A   5      16.074   7.140  -3.815  1.00  0.00           H  
ATOM     56  HB  THR A   5      15.673   6.928  -0.836  1.00  0.00           H  
ATOM     57  HG1 THR A   5      17.209   8.353  -0.951  1.00  0.00           H  
ATOM     58 HG21 THR A   5      17.153   4.972  -1.090  1.00  0.00           H  
ATOM     59 HG22 THR A   5      17.296   5.304  -2.816  1.00  0.00           H  
ATOM     60 HG23 THR A   5      15.739   4.835  -2.134  1.00  0.00           H  
ATOM     61  N   PHE A   6      13.617   6.629  -3.990  1.00  0.00           N  
ATOM     62  CA  PHE A   6      12.219   6.272  -4.083  1.00  0.00           C  
ATOM     63  C   PHE A   6      12.102   4.793  -4.365  1.00  0.00           C  
ATOM     64  O   PHE A   6      12.371   4.343  -5.477  1.00  0.00           O  
ATOM     65  CB  PHE A   6      11.534   7.082  -5.199  1.00  0.00           C  
ATOM     66  CG  PHE A   6      11.748   8.568  -5.079  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      11.027   9.314  -4.170  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      12.684   9.213  -5.874  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      11.235  10.672  -4.053  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      12.893  10.571  -5.763  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      12.167  11.301  -4.851  1.00  0.00           C  
ATOM     72  H   PHE A   6      14.177   6.530  -4.791  1.00  0.00           H  
ATOM     73  HA  PHE A   6      11.746   6.498  -3.141  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      11.923   6.765  -6.155  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      10.471   6.892  -5.169  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      10.295   8.825  -3.543  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      13.256   8.638  -6.590  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      10.668  11.245  -3.336  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      13.625  11.059  -6.389  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      12.327  12.366  -4.755  1.00  0.00           H  
ATOM     81  N   THR A   7      11.759   4.033  -3.370  1.00  0.00           N  
ATOM     82  CA  THR A   7      11.649   2.620  -3.531  1.00  0.00           C  
ATOM     83  C   THR A   7      10.326   2.118  -2.944  1.00  0.00           C  
ATOM     84  O   THR A   7       9.869   2.610  -1.910  1.00  0.00           O  
ATOM     85  CB  THR A   7      12.897   1.884  -2.930  1.00  0.00           C  
ATOM     86  OG1 THR A   7      12.795   0.454  -3.079  1.00  0.00           O  
ATOM     87  CG2 THR A   7      13.116   2.246  -1.468  1.00  0.00           C  
ATOM     88  H   THR A   7      11.531   4.421  -2.497  1.00  0.00           H  
ATOM     89  HA  THR A   7      11.624   2.435  -4.596  1.00  0.00           H  
ATOM     90  HB  THR A   7      13.757   2.207  -3.499  1.00  0.00           H  
ATOM     91  HG1 THR A   7      13.446   0.051  -2.495  1.00  0.00           H  
ATOM     92 HG21 THR A   7      14.002   1.749  -1.103  1.00  0.00           H  
ATOM     93 HG22 THR A   7      12.259   1.936  -0.888  1.00  0.00           H  
ATOM     94 HG23 THR A   7      13.241   3.315  -1.380  1.00  0.00           H  
ATOM     95  N   SER A   8       9.701   1.190  -3.623  1.00  0.00           N  
ATOM     96  CA  SER A   8       8.459   0.622  -3.170  1.00  0.00           C  
ATOM     97  C   SER A   8       8.695  -0.836  -2.801  1.00  0.00           C  
ATOM     98  O   SER A   8       9.657  -1.449  -3.289  1.00  0.00           O  
ATOM     99  CB  SER A   8       7.413   0.727  -4.274  1.00  0.00           C  
ATOM    100  OG  SER A   8       7.333   2.063  -4.754  1.00  0.00           O  
ATOM    101  H   SER A   8      10.095   0.841  -4.451  1.00  0.00           H  
ATOM    102  HA  SER A   8       8.123   1.169  -2.301  1.00  0.00           H  
ATOM    103  HB2 SER A   8       7.678   0.072  -5.091  1.00  0.00           H  
ATOM    104  HB3 SER A   8       6.448   0.441  -3.884  1.00  0.00           H  
ATOM    105  HG  SER A   8       7.764   2.622  -4.092  1.00  0.00           H  
ATOM    106  N   ASP A   9       7.877  -1.348  -1.881  1.00  0.00           N  
ATOM    107  CA  ASP A   9       7.902  -2.757  -1.413  1.00  0.00           C  
ATOM    108  C   ASP A   9       9.157  -3.011  -0.578  1.00  0.00           C  
ATOM    109  O   ASP A   9       9.497  -4.132  -0.225  1.00  0.00           O  
ATOM    110  CB  ASP A   9       7.765  -3.756  -2.598  1.00  0.00           C  
ATOM    111  CG  ASP A   9       7.582  -5.213  -2.181  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       6.495  -5.576  -1.650  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       8.504  -6.030  -2.390  1.00  0.00           O  
ATOM    114  H   ASP A   9       7.218  -0.732  -1.469  1.00  0.00           H  
ATOM    115  HA  ASP A   9       7.055  -2.864  -0.752  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       6.917  -3.468  -3.201  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       8.658  -3.682  -3.200  1.00  0.00           H  
ATOM    118  N   LEU A  10       9.800  -1.930  -0.209  1.00  0.00           N  
ATOM    119  CA  LEU A  10      11.007  -1.972   0.589  1.00  0.00           C  
ATOM    120  C   LEU A  10      10.582  -2.054   2.048  1.00  0.00           C  
ATOM    121  O   LEU A  10      11.119  -2.838   2.830  1.00  0.00           O  
ATOM    122  CB  LEU A  10      11.848  -0.696   0.294  1.00  0.00           C  
ATOM    123  CG  LEU A  10      13.305  -0.610   0.818  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      13.389  -0.501   2.330  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      14.125  -1.777   0.310  1.00  0.00           C  
ATOM    126  H   LEU A  10       9.436  -1.064  -0.494  1.00  0.00           H  
ATOM    127  HA  LEU A  10      11.568  -2.855   0.319  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      11.888  -0.570  -0.777  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      11.306   0.145   0.700  1.00  0.00           H  
ATOM    130  HG  LEU A  10      13.746   0.293   0.422  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      12.885   0.399   2.651  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      14.426  -0.464   2.629  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      12.913  -1.361   2.778  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      13.707  -2.702   0.677  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      15.141  -1.676   0.660  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      14.113  -1.776  -0.769  1.00  0.00           H  
ATOM    137  N   SER A  11       9.589  -1.269   2.386  1.00  0.00           N  
ATOM    138  CA  SER A  11       9.010  -1.283   3.702  1.00  0.00           C  
ATOM    139  C   SER A  11       7.898  -2.350   3.688  1.00  0.00           C  
ATOM    140  O   SER A  11       7.430  -2.820   4.726  1.00  0.00           O  
ATOM    141  CB  SER A  11       8.446   0.119   4.005  1.00  0.00           C  
ATOM    142  OG  SER A  11       8.177   0.311   5.389  1.00  0.00           O  
ATOM    143  H   SER A  11       9.251  -0.628   1.726  1.00  0.00           H  
ATOM    144  HA  SER A  11       9.770  -1.547   4.423  1.00  0.00           H  
ATOM    145  HB2 SER A  11       9.168   0.859   3.693  1.00  0.00           H  
ATOM    146  HB3 SER A  11       7.532   0.260   3.447  1.00  0.00           H  
ATOM    147  HG  SER A  11       9.056   0.361   5.797  1.00  0.00           H  
ATOM    148  N   LYS A  12       7.537  -2.728   2.462  1.00  0.00           N  
ATOM    149  CA  LYS A  12       6.572  -3.757   2.138  1.00  0.00           C  
ATOM    150  C   LYS A  12       5.208  -3.551   2.762  1.00  0.00           C  
ATOM    151  O   LYS A  12       4.750  -4.320   3.625  1.00  0.00           O  
ATOM    152  CB  LYS A  12       7.095  -5.150   2.339  1.00  0.00           C  
ATOM    153  CG  LYS A  12       6.305  -6.165   1.554  1.00  0.00           C  
ATOM    154  CD  LYS A  12       6.853  -7.541   1.716  1.00  0.00           C  
ATOM    155  CE  LYS A  12       6.199  -8.493   0.729  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       6.533  -8.142  -0.677  1.00  0.00           N  
ATOM    157  H   LYS A  12       7.990  -2.279   1.720  1.00  0.00           H  
ATOM    158  HA  LYS A  12       6.404  -3.624   1.079  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       8.128  -5.173   2.032  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       7.010  -5.379   3.390  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       5.284  -6.158   1.903  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       6.329  -5.893   0.509  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       7.916  -7.490   1.540  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       6.653  -7.862   2.727  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       6.537  -9.498   0.932  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       5.128  -8.443   0.857  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       6.013  -8.748  -1.341  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       7.547  -8.291  -0.845  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       6.338  -7.142  -0.907  1.00  0.00           H  
ATOM    170  N   GLN A  13       4.641  -2.473   2.414  1.00  0.00           N  
ATOM    171  CA  GLN A  13       3.317  -2.118   2.811  1.00  0.00           C  
ATOM    172  C   GLN A  13       2.593  -1.642   1.562  1.00  0.00           C  
ATOM    173  O   GLN A  13       3.237  -1.496   0.512  1.00  0.00           O  
ATOM    174  CB  GLN A  13       3.384  -1.024   3.869  1.00  0.00           C  
ATOM    175  CG  GLN A  13       3.927   0.307   3.382  1.00  0.00           C  
ATOM    176  CD  GLN A  13       4.020   1.323   4.492  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       4.242   0.982   5.654  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       3.847   2.566   4.159  1.00  0.00           N  
ATOM    179  H   GLN A  13       5.138  -1.878   1.824  1.00  0.00           H  
ATOM    180  HA  GLN A  13       2.825  -2.993   3.210  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       2.412  -0.856   4.299  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       4.062  -1.392   4.623  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       4.914   0.153   2.970  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       3.272   0.689   2.614  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       3.672   2.783   3.219  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       3.894   3.243   4.869  1.00  0.00           H  
ATOM    187  N   MET A  14       1.299  -1.416   1.638  1.00  0.00           N  
ATOM    188  CA  MET A  14       0.573  -0.923   0.475  1.00  0.00           C  
ATOM    189  C   MET A  14       0.860   0.551   0.267  1.00  0.00           C  
ATOM    190  O   MET A  14       0.295   1.411   0.932  1.00  0.00           O  
ATOM    191  CB  MET A  14      -0.946  -1.198   0.539  1.00  0.00           C  
ATOM    192  CG  MET A  14      -1.345  -2.668   0.352  1.00  0.00           C  
ATOM    193  SD  MET A  14      -0.847  -3.764   1.706  1.00  0.00           S  
ATOM    194  CE  MET A  14      -1.919  -3.187   3.024  1.00  0.00           C  
ATOM    195  H   MET A  14       0.821  -1.568   2.481  1.00  0.00           H  
ATOM    196  HA  MET A  14       0.991  -1.445  -0.374  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -1.317  -0.871   1.499  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -1.430  -0.617  -0.231  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -2.419  -2.723   0.258  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -0.895  -3.024  -0.563  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -2.951  -3.314   2.731  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -1.726  -2.142   3.217  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -1.726  -3.757   3.921  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.771   0.824  -0.621  1.00  0.00           N  
ATOM    205  CA  GLU A  15       2.210   2.163  -0.897  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.471   2.727  -2.084  1.00  0.00           C  
ATOM    207  O   GLU A  15       1.780   2.413  -3.238  1.00  0.00           O  
ATOM    208  CB  GLU A  15       3.711   2.161  -1.132  1.00  0.00           C  
ATOM    209  CG  GLU A  15       4.476   1.663   0.070  1.00  0.00           C  
ATOM    210  CD  GLU A  15       5.922   1.443  -0.202  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       6.286   0.329  -0.597  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       6.730   2.363   0.019  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.170   0.084  -1.128  1.00  0.00           H  
ATOM    214  HA  GLU A  15       2.000   2.771  -0.029  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       3.930   1.516  -1.971  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       4.046   3.160  -1.363  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       4.385   2.389   0.865  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       4.036   0.731   0.392  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.467   3.508  -1.802  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.330   4.112  -2.816  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.689   5.527  -2.395  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.034   6.506  -2.805  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -1.576   3.256  -3.051  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -2.495   3.746  -4.138  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -3.560   2.737  -4.448  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -4.580   2.686  -3.737  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -3.388   1.953  -5.407  1.00  0.00           O  
ATOM    228  H   GLU A  16       0.228   3.685  -0.868  1.00  0.00           H  
ATOM    229  HA  GLU A  16       0.250   4.146  -3.726  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -1.265   2.255  -3.302  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -2.138   3.214  -2.129  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -2.957   4.668  -3.817  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.901   3.921  -5.021  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.628   5.642  -1.503  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.058   6.869  -1.058  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.149   7.282   0.051  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.575   6.452   0.751  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.546   6.844  -0.660  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.935   5.828   0.402  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.429   5.785   0.618  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.137   5.215  -0.238  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.926   6.302   1.645  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.024   4.889  -1.033  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.922   7.553  -1.889  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.828   7.821  -0.301  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.125   6.636  -1.549  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.608   4.849   0.083  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.454   6.087   1.333  1.00  0.00           H  
ATOM    249  N   ALA A  18      -0.957   8.535   0.084  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.036   9.272   0.973  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.414   9.032   0.581  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.344   9.457   1.253  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.282   8.961   2.438  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.542   8.982  -0.557  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.228  10.320   0.801  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.313   9.187   2.663  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       0.373   9.563   3.050  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -0.097   7.911   2.609  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.590   8.342  -0.518  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.873   8.157  -1.126  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.883   8.973  -2.404  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.706   9.852  -2.592  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.149   6.663  -1.430  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.528   6.485  -2.042  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.018   5.832  -0.161  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.805   7.908  -0.910  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.625   8.542  -0.453  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.411   6.318  -2.140  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.270   6.846  -1.346  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.581   7.057  -2.956  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.701   5.440  -2.252  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       2.021   5.947   0.242  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.737   6.178   0.567  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       3.199   4.791  -0.381  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.871   8.723  -3.232  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.677   9.398  -4.520  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.546  10.915  -4.377  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.921  11.653  -5.261  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.436   8.830  -5.223  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.559   7.376  -5.659  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.737   7.137  -6.596  1.00  0.00           C  
ATOM    282  NE  ARG A  20       1.857   5.718  -6.937  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       2.954   5.118  -7.424  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       4.059   5.813  -7.663  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       2.939   3.817  -7.658  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.232   8.020  -2.982  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.536   9.195  -5.140  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.361   8.866  -4.495  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.129   9.433  -6.058  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.688   6.759  -4.782  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.354   7.095  -6.162  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       1.596   7.709  -7.501  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       2.649   7.449  -6.110  1.00  0.00           H  
ATOM    294  HE  ARG A  20       1.047   5.183  -6.773  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       4.130   6.798  -7.498  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.877   5.348  -8.019  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       2.127   3.255  -7.480  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       3.746   3.335  -8.012  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.062  11.353  -3.246  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.829  12.762  -2.977  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.948  13.339  -2.145  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.180  14.528  -2.170  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.505  12.920  -2.237  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.814  14.551  -1.451  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.877  10.710  -2.536  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.764  13.289  -3.917  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.321  12.720  -2.913  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.504  12.177  -1.454  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.692  12.473  -1.482  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.690  12.880  -0.506  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.754  13.762  -1.146  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.890  14.935  -0.807  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.325  11.631   0.107  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.155  11.861   1.331  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.445  12.359   1.252  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       4.638  11.558   2.567  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       7.196  12.552   2.390  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.380  11.744   3.709  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.663  12.244   3.623  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.600  11.517  -1.670  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.202  13.438   0.278  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.534  10.951   0.383  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.941  11.146  -0.633  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.864  12.602   0.286  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       3.630  11.169   2.619  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       8.198  12.946   2.308  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.952  11.493   4.668  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.247  12.392   4.521  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.439  13.219  -2.128  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.548  13.912  -2.768  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.023  15.119  -3.547  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.676  16.162  -3.648  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.386  12.983  -3.721  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.956  11.749  -3.004  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.537  13.750  -4.331  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       6.978  10.643  -2.686  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.186  12.324  -2.439  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.190  14.277  -1.979  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.746  12.657  -4.527  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       8.715  11.318  -3.637  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.391  12.095  -2.079  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.115  13.090  -4.959  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.162  14.142  -3.541  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.146  14.564  -4.923  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.494   9.834  -2.190  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       6.525  10.286  -3.598  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       6.219  11.041  -2.032  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.827  14.983  -4.058  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.185  16.065  -4.803  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.850  17.202  -3.871  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.000  18.369  -4.215  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.904  15.609  -5.484  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.044  14.359  -6.276  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.234  14.394  -7.206  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.469  15.417  -7.890  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.959  13.397  -7.272  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.397  14.112  -3.920  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.881  16.414  -5.551  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.137  15.457  -4.740  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.594  16.393  -6.159  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.138  13.566  -5.545  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.142  14.209  -6.851  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.412  16.855  -2.694  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.053  17.829  -1.686  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.284  18.611  -1.256  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.203  19.810  -0.985  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.379  17.166  -0.483  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.704  18.347   0.733  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.299  15.893  -2.507  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.360  18.520  -2.142  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.565  16.550  -0.836  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.102  16.543   0.023  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.440  17.947  -1.239  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.690  18.629  -0.932  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.114  19.573  -2.053  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.934  20.471  -1.844  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.827  17.673  -0.526  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.864  17.218   0.955  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       7.900  18.419   1.888  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.704  16.305   1.310  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.450  16.979  -1.417  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.458  19.267  -0.091  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.736  16.790  -1.141  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.766  18.153  -0.756  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.787  16.678   1.112  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       6.975  18.971   1.817  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.713  19.067   1.600  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.047  18.089   2.905  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       5.773  16.827   1.142  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       6.774  16.018   2.348  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.737  15.423   0.689  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.569  19.371  -3.239  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.786  20.311  -4.327  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.840  21.483  -4.133  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.242  22.643  -4.132  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.460  19.713  -5.703  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.253  18.508  -6.156  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.863  18.196  -7.597  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.584  16.996  -8.169  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.193  15.740  -7.513  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.014  18.574  -3.377  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.810  20.650  -4.307  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.421  19.423  -5.699  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.581  20.496  -6.437  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.308  18.731  -6.100  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.014  17.660  -5.532  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       5.801  18.000  -7.634  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.082  19.062  -8.204  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       7.346  16.927  -9.221  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       8.648  17.143  -8.055  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       7.467  15.738  -6.512  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       7.663  14.942  -7.988  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       6.162  15.586  -7.605  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.584  21.145  -3.960  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.530  22.107  -3.857  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.608  21.893  -4.979  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.906  22.281  -6.110  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.353  20.189  -3.932  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       2.973  21.983  -2.941  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.893  23.117  -3.941  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.506  21.259  -4.707  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.606  20.895  -5.696  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.793  21.172  -5.237  1.00  0.00           C  
ATOM    424  O   ILE A  29      -1.173  20.917  -4.092  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.786  19.408  -6.188  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.668  18.361  -5.053  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       2.094  19.224  -6.950  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.743  17.985  -4.673  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.199  21.061  -3.804  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.818  21.546  -6.531  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.005  19.234  -6.904  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.163  17.452  -5.355  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.159  18.749  -4.172  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.103  19.875  -7.813  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.186  18.198  -7.273  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.922  19.475  -6.303  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -1.237  17.545  -5.527  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.269  18.882  -4.381  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.728  17.281  -3.855  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.447  21.824  -6.057  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.863  22.078  -5.909  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.709  20.877  -6.349  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.738  20.534  -7.538  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.849  22.176  -6.746  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.073  22.297  -4.871  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.132  22.932  -6.512  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.350  20.237  -5.378  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.253  19.077  -5.560  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.557  17.831  -6.118  1.00  0.00           C  
ATOM    450  O   HIS A  31      -4.058  16.988  -5.353  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.557  19.431  -6.353  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.522  18.261  -6.553  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.718  17.615  -7.760  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -8.321  17.622  -5.665  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.598  16.629  -7.572  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.998  16.584  -6.312  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.200  20.554  -4.462  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -5.546  18.784  -4.567  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -7.090  20.206  -5.823  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.275  19.803  -7.327  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.308  17.839  -8.624  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -8.426  17.877  -4.619  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -8.933  15.956  -8.349  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.514  17.751  -7.426  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.001  16.612  -8.194  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.796  15.333  -7.981  1.00  0.00           C  
ATOM    467  O   LYS A  32      -5.594  14.944  -8.835  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.509  16.349  -7.990  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.594  17.414  -8.554  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.132  16.991  -8.468  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.174  15.752  -9.307  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.076  15.976 -10.739  1.00  0.00           N  
ATOM    473  H   LYS A  32      -4.868  18.538  -7.890  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.150  16.865  -9.232  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.319  16.262  -6.931  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.275  15.406  -8.462  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -1.850  17.593  -9.587  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.730  18.325  -7.989  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.485  17.803  -8.823  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.109  16.786  -7.435  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       1.213  15.490  -9.173  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -0.431  14.926  -8.966  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.499  16.774 -11.078  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -1.075  16.189 -10.924  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       0.183  15.136 -11.294  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.612  14.708  -6.842  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.205  13.417  -6.574  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.364  13.572  -5.597  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.290  14.389  -4.670  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.171  12.449  -5.965  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.862  12.321  -6.723  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.812  13.193  -6.474  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.671  11.328  -7.671  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.619  13.084  -7.142  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.470  11.209  -8.346  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.448  12.093  -8.078  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.752  11.985  -8.749  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.104  15.172  -6.141  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.556  13.011  -7.511  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.947  12.763  -4.959  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.619  11.468  -5.912  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.941  13.979  -5.743  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.472  10.636  -7.885  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.171  13.787  -6.923  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.348  10.426  -9.079  1.00  0.00           H  
ATOM    506  HH  TYR A  33       0.569  11.911  -9.693  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.430  12.775  -5.772  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.628  12.797  -4.900  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.308  12.544  -3.414  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.938  13.097  -2.519  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.487  11.634  -5.441  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.603  10.856  -6.353  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.592  11.814  -6.879  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.176  13.723  -4.999  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.827  11.019  -4.621  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.337  12.013  -5.979  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -8.118  10.057  -5.815  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.190  10.450  -7.164  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.666  11.300  -7.087  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.960  12.310  -7.765  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.312  11.736  -3.179  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.936  11.301  -1.839  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.736  12.077  -1.301  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.261  11.815  -0.199  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.640   9.790  -1.864  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.720   9.397  -2.982  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -6.233   9.081  -4.216  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -4.359   9.381  -2.805  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -5.417   8.755  -5.258  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -3.515   9.057  -3.837  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.043   8.742  -5.080  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.794  11.409  -3.943  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.780  11.466  -1.190  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.170   9.506  -0.936  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.565   9.245  -1.981  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -7.304   9.083  -4.347  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -3.963   9.627  -1.833  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -5.883   8.527  -6.206  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -2.451   9.056  -3.650  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.393   8.483  -5.904  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.278  13.037  -2.062  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.108  13.812  -1.694  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.455  14.832  -0.644  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.204  15.775  -0.884  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.488  14.448  -2.948  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.053  15.543  -2.702  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.763  13.270  -2.881  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.373  13.177  -1.226  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.118  13.646  -3.563  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.245  14.997  -3.489  1.00  0.00           H  
ATOM    551  N   HIS A  37      -3.966  14.612   0.539  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.176  15.541   1.598  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.034  16.526   1.693  1.00  0.00           C  
ATOM    554  O   HIS A  37      -2.121  16.400   2.507  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -4.559  14.879   2.955  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -3.691  13.727   3.407  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -4.135  12.430   3.484  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -2.410  13.702   3.835  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -3.147  11.670   3.945  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -2.064  12.394   4.178  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.429  13.806   0.702  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.018  16.129   1.261  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.511  15.629   3.728  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.576  14.522   2.885  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -5.035  12.111   3.247  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -1.755  14.560   3.877  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -3.228  10.604   4.100  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.035  17.439   0.775  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.076  18.498   0.763  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.835  19.812   0.654  1.00  0.00           C  
ATOM    571  O   CYS A  38      -4.031  19.817   0.286  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -1.101  18.320  -0.410  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.359  19.421  -0.348  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.699  17.380   0.053  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.533  18.474   1.697  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.741  17.301  -0.419  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -1.623  18.518  -1.334  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.202  20.902   0.993  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.818  22.202   0.939  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.734  23.249   0.757  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.546  22.943   0.976  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.587  22.459   2.230  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.364  23.747   2.227  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -5.118  23.946   3.531  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -4.207  24.075   4.682  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -4.323  23.400   5.844  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -5.292  22.499   6.007  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -3.461  23.624   6.831  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.269  20.888   1.292  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -3.499  22.232   0.102  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.280  21.646   2.391  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -2.888  22.487   3.052  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -3.666  24.557   2.074  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -5.053  23.694   1.401  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -5.712  24.845   3.453  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -5.768  23.099   3.688  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -3.486  24.733   4.555  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -5.962  22.291   5.289  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -5.396  21.986   6.863  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -2.710  24.284   6.755  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -3.527  23.142   7.710  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      19.210   2.472   5.047  1.00  0.00           N  
ATOM      2  CA  HIS A   1      20.350   2.823   5.861  1.00  0.00           C  
ATOM      3  C   HIS A   1      20.112   4.177   6.463  1.00  0.00           C  
ATOM      4  O   HIS A   1      19.804   5.137   5.742  1.00  0.00           O  
ATOM      5  CB  HIS A   1      21.638   2.841   5.025  1.00  0.00           C  
ATOM      6  CG  HIS A   1      21.966   1.528   4.386  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      22.758   0.566   4.965  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      21.583   1.025   3.189  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      22.833  -0.470   4.130  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      22.132  -0.242   3.028  1.00  0.00           N  
ATOM     11  H1  HIS A   1      18.693   3.233   4.696  1.00  0.00           H  
ATOM     12  HA  HIS A   1      20.445   2.091   6.648  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      21.534   3.572   4.236  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      22.465   3.123   5.658  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      23.190   0.626   5.847  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      20.950   1.525   2.471  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      23.388  -1.376   4.328  1.00  0.00           H  
ATOM     18  N   GLY A   2      20.195   4.251   7.752  1.00  0.00           N  
ATOM     19  CA  GLY A   2      19.990   5.487   8.435  1.00  0.00           C  
ATOM     20  C   GLY A   2      19.024   5.331   9.575  1.00  0.00           C  
ATOM     21  O   GLY A   2      18.241   4.368   9.617  1.00  0.00           O  
ATOM     22  H   GLY A   2      20.387   3.448   8.282  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      20.937   5.838   8.818  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      19.596   6.213   7.740  1.00  0.00           H  
ATOM     25  N   GLU A   3      19.067   6.263  10.477  1.00  0.00           N  
ATOM     26  CA  GLU A   3      18.238   6.268  11.667  1.00  0.00           C  
ATOM     27  C   GLU A   3      16.846   6.791  11.328  1.00  0.00           C  
ATOM     28  O   GLU A   3      15.833   6.201  11.705  1.00  0.00           O  
ATOM     29  CB  GLU A   3      18.903   7.162  12.702  1.00  0.00           C  
ATOM     30  CG  GLU A   3      20.317   6.728  13.045  1.00  0.00           C  
ATOM     31  CD  GLU A   3      21.118   7.823  13.688  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      21.685   8.676  12.947  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      21.211   7.865  14.927  1.00  0.00           O  
ATOM     34  H   GLU A   3      19.705   6.997  10.344  1.00  0.00           H  
ATOM     35  HA  GLU A   3      18.174   5.263  12.058  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      18.942   8.167  12.312  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      18.315   7.155  13.608  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      20.266   5.894  13.730  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      20.817   6.411  12.142  1.00  0.00           H  
ATOM     40  N   GLY A   4      16.816   7.874  10.581  1.00  0.00           N  
ATOM     41  CA  GLY A   4      15.579   8.498  10.189  1.00  0.00           C  
ATOM     42  C   GLY A   4      15.635   8.930   8.746  1.00  0.00           C  
ATOM     43  O   GLY A   4      15.409  10.109   8.415  1.00  0.00           O  
ATOM     44  H   GLY A   4      17.657   8.273  10.270  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      14.771   7.793  10.321  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      15.403   9.364  10.808  1.00  0.00           H  
ATOM     47  N   THR A   5      15.975   8.000   7.898  1.00  0.00           N  
ATOM     48  CA  THR A   5      16.066   8.233   6.489  1.00  0.00           C  
ATOM     49  C   THR A   5      14.769   7.825   5.793  1.00  0.00           C  
ATOM     50  O   THR A   5      14.433   6.641   5.716  1.00  0.00           O  
ATOM     51  CB  THR A   5      17.283   7.492   5.901  1.00  0.00           C  
ATOM     52  OG1 THR A   5      17.357   6.152   6.435  1.00  0.00           O  
ATOM     53  CG2 THR A   5      18.562   8.234   6.230  1.00  0.00           C  
ATOM     54  H   THR A   5      16.173   7.092   8.212  1.00  0.00           H  
ATOM     55  HA  THR A   5      16.212   9.294   6.349  1.00  0.00           H  
ATOM     56  HB  THR A   5      17.176   7.430   4.828  1.00  0.00           H  
ATOM     57  HG1 THR A   5      18.201   5.790   6.124  1.00  0.00           H  
ATOM     58 HG21 THR A   5      18.676   8.289   7.303  1.00  0.00           H  
ATOM     59 HG22 THR A   5      18.517   9.232   5.821  1.00  0.00           H  
ATOM     60 HG23 THR A   5      19.403   7.706   5.806  1.00  0.00           H  
ATOM     61  N   PHE A   6      14.031   8.803   5.324  1.00  0.00           N  
ATOM     62  CA  PHE A   6      12.752   8.558   4.703  1.00  0.00           C  
ATOM     63  C   PHE A   6      12.839   8.715   3.205  1.00  0.00           C  
ATOM     64  O   PHE A   6      13.074   9.816   2.689  1.00  0.00           O  
ATOM     65  CB  PHE A   6      11.675   9.494   5.270  1.00  0.00           C  
ATOM     66  CG  PHE A   6      11.416   9.305   6.737  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      10.542   8.328   7.174  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      12.053  10.100   7.677  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      10.307   8.145   8.519  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      11.822   9.918   9.022  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      10.949   8.939   9.443  1.00  0.00           C  
ATOM     72  H   PHE A   6      14.355   9.727   5.380  1.00  0.00           H  
ATOM     73  HA  PHE A   6      12.469   7.540   4.929  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      11.987  10.516   5.122  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      10.749   9.327   4.741  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      10.038   7.702   6.452  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      12.738  10.869   7.351  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       9.622   7.378   8.851  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      12.324  10.543   9.747  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      10.766   8.794  10.496  1.00  0.00           H  
ATOM     81  N   THR A   7      12.710   7.628   2.517  1.00  0.00           N  
ATOM     82  CA  THR A   7      12.682   7.621   1.091  1.00  0.00           C  
ATOM     83  C   THR A   7      11.490   6.791   0.653  1.00  0.00           C  
ATOM     84  O   THR A   7      11.425   5.595   0.935  1.00  0.00           O  
ATOM     85  CB  THR A   7      13.981   7.025   0.528  1.00  0.00           C  
ATOM     86  OG1 THR A   7      15.092   7.721   1.113  1.00  0.00           O  
ATOM     87  CG2 THR A   7      14.040   7.176  -0.987  1.00  0.00           C  
ATOM     88  H   THR A   7      12.614   6.765   2.974  1.00  0.00           H  
ATOM     89  HA  THR A   7      12.569   8.637   0.745  1.00  0.00           H  
ATOM     90  HB  THR A   7      14.030   5.979   0.790  1.00  0.00           H  
ATOM     91  HG1 THR A   7      14.715   8.437   1.637  1.00  0.00           H  
ATOM     92 HG21 THR A   7      13.198   6.668  -1.432  1.00  0.00           H  
ATOM     93 HG22 THR A   7      14.959   6.745  -1.356  1.00  0.00           H  
ATOM     94 HG23 THR A   7      14.006   8.224  -1.245  1.00  0.00           H  
ATOM     95  N   SER A   8      10.549   7.426   0.028  1.00  0.00           N  
ATOM     96  CA  SER A   8       9.357   6.778  -0.412  1.00  0.00           C  
ATOM     97  C   SER A   8       9.655   5.865  -1.601  1.00  0.00           C  
ATOM     98  O   SER A   8      10.556   6.161  -2.406  1.00  0.00           O  
ATOM     99  CB  SER A   8       8.344   7.841  -0.785  1.00  0.00           C  
ATOM    100  OG  SER A   8       8.169   8.760   0.296  1.00  0.00           O  
ATOM    101  H   SER A   8      10.646   8.383  -0.170  1.00  0.00           H  
ATOM    102  HA  SER A   8       8.961   6.190   0.401  1.00  0.00           H  
ATOM    103  HB2 SER A   8       8.690   8.376  -1.656  1.00  0.00           H  
ATOM    104  HB3 SER A   8       7.396   7.371  -1.001  1.00  0.00           H  
ATOM    105  HG  SER A   8       7.791   8.278   1.041  1.00  0.00           H  
ATOM    106  N   ASP A   9       8.956   4.719  -1.645  1.00  0.00           N  
ATOM    107  CA  ASP A   9       9.046   3.727  -2.748  1.00  0.00           C  
ATOM    108  C   ASP A   9      10.327   2.892  -2.651  1.00  0.00           C  
ATOM    109  O   ASP A   9      10.578   1.996  -3.454  1.00  0.00           O  
ATOM    110  CB  ASP A   9       8.875   4.421  -4.126  1.00  0.00           C  
ATOM    111  CG  ASP A   9       9.040   3.523  -5.347  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       8.140   2.716  -5.643  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      10.062   3.647  -6.053  1.00  0.00           O  
ATOM    114  H   ASP A   9       8.377   4.516  -0.880  1.00  0.00           H  
ATOM    115  HA  ASP A   9       8.221   3.046  -2.596  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       7.887   4.849  -4.154  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       9.599   5.221  -4.179  1.00  0.00           H  
ATOM    118  N   LEU A  10      11.094   3.139  -1.609  1.00  0.00           N  
ATOM    119  CA  LEU A  10      12.330   2.420  -1.390  1.00  0.00           C  
ATOM    120  C   LEU A  10      12.010   0.977  -0.993  1.00  0.00           C  
ATOM    121  O   LEU A  10      12.608   0.031  -1.511  1.00  0.00           O  
ATOM    122  CB  LEU A  10      13.183   3.167  -0.320  1.00  0.00           C  
ATOM    123  CG  LEU A  10      14.563   2.582   0.075  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      15.409   3.665   0.714  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      14.416   1.445   1.078  1.00  0.00           C  
ATOM    126  H   LEU A  10      10.797   3.827  -0.974  1.00  0.00           H  
ATOM    127  HA  LEU A  10      12.866   2.411  -2.327  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      13.351   4.170  -0.680  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      12.583   3.238   0.576  1.00  0.00           H  
ATOM    130  HG  LEU A  10      15.074   2.211  -0.800  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      16.368   3.254   0.989  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      14.912   4.038   1.597  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      15.554   4.473   0.012  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      13.768   0.689   0.659  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      13.978   1.821   1.990  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      15.382   1.013   1.286  1.00  0.00           H  
ATOM    137  N   SER A  11      11.050   0.817  -0.115  1.00  0.00           N  
ATOM    138  CA  SER A  11      10.607  -0.492   0.294  1.00  0.00           C  
ATOM    139  C   SER A  11       9.182  -0.746  -0.236  1.00  0.00           C  
ATOM    140  O   SER A  11       8.728  -1.884  -0.291  1.00  0.00           O  
ATOM    141  CB  SER A  11      10.671  -0.614   1.836  1.00  0.00           C  
ATOM    142  OG  SER A  11      10.401  -1.939   2.283  1.00  0.00           O  
ATOM    143  H   SER A  11      10.642   1.613   0.286  1.00  0.00           H  
ATOM    144  HA  SER A  11      11.273  -1.218  -0.148  1.00  0.00           H  
ATOM    145  HB2 SER A  11      11.660  -0.336   2.171  1.00  0.00           H  
ATOM    146  HB3 SER A  11       9.948   0.057   2.275  1.00  0.00           H  
ATOM    147  HG  SER A  11      11.000  -2.529   1.811  1.00  0.00           H  
ATOM    148  N   LYS A  12       8.507   0.348  -0.658  1.00  0.00           N  
ATOM    149  CA  LYS A  12       7.114   0.336  -1.171  1.00  0.00           C  
ATOM    150  C   LYS A  12       6.155  -0.542  -0.359  1.00  0.00           C  
ATOM    151  O   LYS A  12       5.588  -1.522  -0.844  1.00  0.00           O  
ATOM    152  CB  LYS A  12       6.992   0.108  -2.681  1.00  0.00           C  
ATOM    153  CG  LYS A  12       7.609  -1.169  -3.196  1.00  0.00           C  
ATOM    154  CD  LYS A  12       7.214  -1.393  -4.617  1.00  0.00           C  
ATOM    155  CE  LYS A  12       7.819  -2.667  -5.182  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       7.425  -3.864  -4.401  1.00  0.00           N  
ATOM    157  H   LYS A  12       8.972   1.208  -0.613  1.00  0.00           H  
ATOM    158  HA  LYS A  12       6.784   1.342  -0.956  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       5.944   0.096  -2.936  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       7.458   0.940  -3.188  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       8.684  -1.097  -3.128  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       7.260  -1.995  -2.593  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       6.138  -1.462  -4.613  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       7.524  -0.534  -5.190  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       7.482  -2.790  -6.200  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       8.895  -2.577  -5.172  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       6.396  -4.015  -4.402  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       7.739  -3.789  -3.412  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       7.877  -4.720  -4.779  1.00  0.00           H  
ATOM    170  N   GLN A  13       6.057  -0.206   0.880  1.00  0.00           N  
ATOM    171  CA  GLN A  13       5.260  -0.924   1.865  1.00  0.00           C  
ATOM    172  C   GLN A  13       3.795  -0.526   1.741  1.00  0.00           C  
ATOM    173  O   GLN A  13       2.956  -1.269   1.224  1.00  0.00           O  
ATOM    174  CB  GLN A  13       5.734  -0.517   3.249  1.00  0.00           C  
ATOM    175  CG  GLN A  13       7.208  -0.677   3.492  1.00  0.00           C  
ATOM    176  CD  GLN A  13       7.658   0.209   4.617  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       7.644  -0.180   5.788  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       8.010   1.422   4.284  1.00  0.00           N  
ATOM    179  H   GLN A  13       6.558   0.603   1.136  1.00  0.00           H  
ATOM    180  HA  GLN A  13       5.387  -1.989   1.749  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       5.493   0.523   3.410  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       5.201  -1.109   3.978  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       7.423  -1.704   3.745  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       7.744  -0.399   2.597  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       7.947   1.665   3.331  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       8.324   2.044   4.974  1.00  0.00           H  
ATOM    187  N   MET A  14       3.522   0.681   2.173  1.00  0.00           N  
ATOM    188  CA  MET A  14       2.198   1.253   2.199  1.00  0.00           C  
ATOM    189  C   MET A  14       2.258   2.480   1.311  1.00  0.00           C  
ATOM    190  O   MET A  14       1.382   3.356   1.312  1.00  0.00           O  
ATOM    191  CB  MET A  14       1.863   1.652   3.651  1.00  0.00           C  
ATOM    192  CG  MET A  14       0.432   2.132   3.883  1.00  0.00           C  
ATOM    193  SD  MET A  14       0.122   2.607   5.604  1.00  0.00           S  
ATOM    194  CE  MET A  14       1.266   3.978   5.803  1.00  0.00           C  
ATOM    195  H   MET A  14       4.254   1.273   2.476  1.00  0.00           H  
ATOM    196  HA  MET A  14       1.484   0.531   1.835  1.00  0.00           H  
ATOM    197  HB2 MET A  14       2.040   0.803   4.292  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.538   2.444   3.939  1.00  0.00           H  
ATOM    199  HG2 MET A  14       0.248   2.988   3.251  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -0.248   1.338   3.614  1.00  0.00           H  
ATOM    201  HE1 MET A  14       2.278   3.632   5.656  1.00  0.00           H  
ATOM    202  HE2 MET A  14       1.170   4.381   6.801  1.00  0.00           H  
ATOM    203  HE3 MET A  14       1.038   4.746   5.082  1.00  0.00           H  
ATOM    204  N   GLU A  15       3.298   2.500   0.507  1.00  0.00           N  
ATOM    205  CA  GLU A  15       3.618   3.626  -0.295  1.00  0.00           C  
ATOM    206  C   GLU A  15       2.794   3.689  -1.560  1.00  0.00           C  
ATOM    207  O   GLU A  15       3.254   3.356  -2.654  1.00  0.00           O  
ATOM    208  CB  GLU A  15       5.130   3.755  -0.581  1.00  0.00           C  
ATOM    209  CG  GLU A  15       6.017   4.065   0.645  1.00  0.00           C  
ATOM    210  CD  GLU A  15       6.162   2.926   1.646  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       5.317   2.773   2.531  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       7.155   2.178   1.560  1.00  0.00           O  
ATOM    213  H   GLU A  15       3.843   1.688   0.468  1.00  0.00           H  
ATOM    214  HA  GLU A  15       3.322   4.475   0.300  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       5.464   2.825  -1.012  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       5.273   4.536  -1.312  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       7.005   4.321   0.297  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       5.604   4.920   1.159  1.00  0.00           H  
ATOM    219  N   GLU A  16       1.566   4.028  -1.383  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.659   4.242  -2.432  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.035   5.571  -2.164  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.447   6.644  -2.586  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -0.330   3.063  -2.491  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -1.437   3.185  -3.509  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -0.939   3.319  -4.924  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -0.571   4.437  -5.330  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -0.927   2.320  -5.669  1.00  0.00           O  
ATOM    228  H   GLU A  16       1.220   4.102  -0.466  1.00  0.00           H  
ATOM    229  HA  GLU A  16       1.208   4.301  -3.359  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       0.225   2.165  -2.718  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -0.777   2.946  -1.514  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -2.021   2.286  -3.411  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -2.051   4.038  -3.256  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.059   5.523  -1.343  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.806   6.636  -1.011  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.033   7.423  -0.009  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.214   6.893   0.750  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.185   6.227  -0.490  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.140   5.312   0.721  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -4.503   4.905   1.198  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.185   5.716   1.849  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -4.908   3.745   0.950  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.341   4.718  -0.884  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.927   7.234  -1.905  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.736   7.116  -0.224  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.714   5.714  -1.279  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -2.592   4.418   0.462  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -2.626   5.823   1.522  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.235   8.664  -0.110  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.568   9.739   0.645  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.936   9.776   0.405  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.627  10.558   0.997  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.872   9.682   2.133  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.954   8.823  -0.753  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.968  10.664   0.258  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.941   9.694   2.284  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.413  10.535   2.614  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -0.452   8.777   2.545  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.412   8.957  -0.508  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.790   8.979  -0.918  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.830   9.564  -2.296  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.671  10.405  -2.615  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.436   7.578  -0.869  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.844   7.609  -1.432  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.462   7.092   0.570  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.809   8.281  -0.883  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.313   9.648  -0.250  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.836   6.889  -1.446  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.440   8.301  -0.855  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.808   7.935  -2.462  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       5.280   6.623  -1.379  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       4.056   6.196   0.649  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       2.457   6.910   0.919  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       3.910   7.861   1.182  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.834   9.179  -3.077  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.577   9.761  -4.384  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.159  11.221  -4.243  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.168  11.956  -5.176  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.496   8.952  -5.112  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.989   7.639  -5.702  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.992   7.873  -6.823  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.541   6.617  -7.330  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.084   6.431  -8.536  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.093   7.415  -9.442  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       3.611   5.251  -8.835  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.263   8.432  -2.792  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.493   9.716  -4.951  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.252   8.708  -4.371  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.014   9.536  -5.878  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.463   7.060  -4.923  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.145   7.090  -6.095  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       1.504   8.392  -7.633  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       2.807   8.474  -6.452  1.00  0.00           H  
ATOM    294  HE  ARG A  20       2.506   5.868  -6.691  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.702   8.323  -9.263  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.495   7.293 -10.353  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       3.616   4.497  -8.169  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       4.015   5.035  -9.728  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.795  11.606  -3.049  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.430  12.974  -2.753  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.576  13.646  -2.002  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.764  14.848  -2.081  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.875  13.000  -1.922  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.370  14.634  -1.264  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.794  10.937  -2.339  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.268  13.490  -3.688  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.692  12.665  -2.545  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.770  12.325  -1.086  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.396  12.828  -1.361  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.459  13.289  -0.480  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.556  13.972  -1.261  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.803  15.161  -1.088  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.041  12.093   0.264  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.946  12.432   1.387  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.418  12.728   2.617  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.317  12.448   1.221  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.228  13.036   3.675  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.148  12.756   2.273  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.603  13.053   3.510  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.311  11.865  -1.499  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.044  13.972   0.245  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.228  11.517   0.676  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.588  11.481  -0.438  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.344  12.711   2.736  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.733  12.214   0.252  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       4.768  13.261   4.625  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.217  12.762   2.118  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.249  13.296   4.342  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.173  13.218  -2.160  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.315  13.698  -2.940  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.912  14.920  -3.758  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.661  15.889  -3.876  1.00  0.00           O  
ATOM    333  CB  ILE A  23       6.860  12.583  -3.883  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.202  11.311  -3.082  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.095  13.068  -4.638  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.291  11.501  -2.039  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.847  12.303  -2.308  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.093  13.987  -2.250  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.093  12.344  -4.604  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.316  10.969  -2.567  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.528  10.542  -3.767  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.856  13.317  -3.911  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       7.844  13.946  -5.213  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.456  12.287  -5.289  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.439  10.574  -1.505  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.000  12.274  -1.344  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       9.210  11.786  -2.528  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.697  14.885  -4.253  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.148  15.957  -5.047  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.947  17.191  -4.181  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.226  18.307  -4.595  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.804  15.548  -5.600  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.786  14.220  -6.276  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.676  14.153  -7.478  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.536  14.996  -8.380  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.494  13.223  -7.573  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.149  14.093  -4.075  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.816  16.176  -5.866  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.078  15.530  -4.801  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.515  16.290  -6.330  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.090  13.495  -5.533  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.773  14.003  -6.572  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.473  16.979  -2.976  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.201  18.073  -2.059  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.492  18.737  -1.579  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.507  19.932  -1.279  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.326  17.624  -0.883  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.811  18.979   0.209  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.284  16.053  -2.703  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.662  18.818  -2.626  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.427  17.172  -1.275  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.841  16.896  -0.275  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.585  17.981  -1.538  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.884  18.560  -1.194  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.458  19.363  -2.361  1.00  0.00           C  
ATOM    376  O   LEU A  26       8.442  20.100  -2.210  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.890  17.514  -0.671  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.817  17.146   0.837  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.074  18.366   1.713  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.490  16.502   1.210  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.512  17.018  -1.720  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.681  19.274  -0.410  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.736  16.608  -1.239  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.885  17.877  -0.879  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.610  16.442   1.048  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       7.319  19.115   1.535  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.047  18.775   1.482  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.050  18.071   2.752  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       5.684  17.185   0.991  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       6.487  16.266   2.264  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.358  15.593   0.640  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.858  19.197  -3.523  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.175  20.013  -4.675  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.259  21.224  -4.634  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.693  22.359  -4.794  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.939  19.247  -5.984  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.755  17.980  -6.140  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.435  17.289  -7.455  1.00  0.00           C  
ATOM    399  CE  LYS A  27       8.255  16.023  -7.646  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       9.707  16.297  -7.684  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.175  18.498  -3.600  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.206  20.329  -4.607  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.895  18.978  -6.039  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.169  19.903  -6.812  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.803  18.235  -6.116  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.525  17.312  -5.324  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       6.386  17.031  -7.472  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.648  17.971  -8.265  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       8.051  15.349  -6.828  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       7.963  15.556  -8.574  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       9.935  16.983  -8.432  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27      10.229  15.420  -7.885  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27      10.042  16.691  -6.785  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.990  20.958  -4.417  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.999  21.993  -4.305  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.855  21.749  -5.223  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.897  22.149  -6.387  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.708  20.018  -4.364  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.615  22.012  -3.297  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.413  22.958  -4.549  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.827  21.111  -4.726  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.699  20.793  -5.501  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.523  21.053  -4.676  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.637  20.629  -3.516  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.708  19.318  -6.110  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.686  18.202  -5.047  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.870  19.109  -7.065  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.689  17.813  -4.563  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.734  20.899  -3.779  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.697  21.502  -6.317  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.181  19.228  -6.720  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.130  17.314  -5.467  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.266  18.519  -4.193  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.779  19.790  -7.898  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.874  18.090  -7.423  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.795  19.305  -6.544  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -1.267  17.426  -5.389  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.175  18.694  -4.168  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.607  17.063  -3.790  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.318  21.849  -5.204  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.611  22.107  -4.650  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.626  21.134  -5.198  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.211  21.379  -6.256  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.934  22.300  -5.981  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.566  21.980  -3.578  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.922  23.112  -4.890  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.784  20.014  -4.492  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.740  18.941  -4.805  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.555  18.364  -6.224  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.108  18.872  -7.191  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.200  19.405  -4.556  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.247  18.352  -4.806  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -8.224  18.451  -5.772  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.457  17.171  -4.184  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.978  17.350  -5.716  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.554  16.536  -4.762  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.221  19.929  -3.691  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.522  18.138  -4.116  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.296  19.720  -3.528  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.409  20.245  -5.201  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -8.368  19.216  -6.375  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.872  16.772  -3.367  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.813  17.147  -6.370  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.743  17.334  -6.344  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.537  16.709  -7.647  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.337  15.405  -7.771  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.733  15.008  -8.863  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.035  16.450  -7.930  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.778  15.815  -9.302  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.315  15.462  -9.554  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.576  16.683  -9.661  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       1.965  16.313 -10.005  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.261  17.016  -5.555  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -3.916  17.398  -8.387  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.504  17.388  -7.881  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.646  15.786  -7.171  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.361  14.909  -9.377  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.107  16.508 -10.061  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.044  14.846  -8.743  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.257  14.902 -10.476  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.184  17.335 -10.426  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.570  17.198  -8.713  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       2.423  15.725  -9.270  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.560  17.150 -10.149  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       1.997  15.754 -10.881  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.606  14.770  -6.654  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.275  13.472  -6.654  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.497  13.562  -5.773  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.453  14.258  -4.770  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.352  12.368  -6.094  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -3.026  12.206  -6.798  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.990  13.079  -6.553  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.810  11.174  -7.695  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.786  12.943  -7.173  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.593  11.025  -8.327  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.583  11.918  -8.060  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.638  11.782  -8.675  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.408  15.197  -5.798  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.558  13.226  -7.667  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -4.150  12.566  -5.055  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.876  11.424  -6.156  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.137  13.890  -5.857  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.608  10.475  -7.899  1.00  0.00           H  
ATOM    504  HE1 TYR A  33      -0.009  13.656  -6.950  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.447  10.212  -9.021  1.00  0.00           H  
ATOM    506  HH  TYR A  33       0.512  11.604  -9.614  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.573  12.822  -6.100  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.853  12.837  -5.332  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.670  12.509  -3.828  1.00  0.00           C  
ATOM    510  O   PRO A  34      -9.422  12.975  -2.970  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.685  11.732  -6.019  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.716  10.953  -6.844  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.665  11.921  -7.261  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.357  13.787  -5.430  1.00  0.00           H  
ATOM    515  HB2 PRO A  34     -10.153  11.107  -5.275  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.440  12.173  -6.648  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -8.282  10.160  -6.254  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.215  10.545  -7.711  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.730  11.407  -7.430  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.969  12.461  -8.144  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.657  11.741  -3.536  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -7.343  11.299  -2.181  1.00  0.00           C  
ATOM    523  C   PHE A  35      -6.159  12.073  -1.598  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.653  11.739  -0.538  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -7.040   9.793  -2.202  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -6.088   9.412  -3.301  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.721   9.466  -3.115  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -6.576   9.047  -4.537  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.863   9.155  -4.137  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -5.738   8.744  -5.567  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.370   8.792  -5.375  1.00  0.00           C  
ATOM    532  H   PHE A  35      -7.091  11.435  -4.274  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -8.212  11.462  -1.566  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.606   9.498  -1.259  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.964   9.257  -2.358  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -4.331   9.749  -2.149  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -7.646   9.000  -4.682  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.797   9.197  -3.966  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -6.178   8.473  -6.514  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.694   8.551  -6.185  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.725  13.088  -2.295  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.590  13.880  -1.863  1.00  0.00           C  
ATOM    543  C   CYS A  36      -5.069  14.992  -0.961  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.798  15.906  -1.392  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.816  14.400  -3.081  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.414  15.512  -2.758  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.211  13.349  -3.107  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.953  13.234  -1.280  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.392  13.548  -3.589  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.495  14.903  -3.751  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.689  14.899   0.286  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.162  15.793   1.317  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.006  16.571   1.925  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.014  16.873   3.115  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.872  14.970   2.418  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.039  14.153   1.930  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -7.135  12.785   2.072  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -8.174  14.540   1.308  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -8.295  12.392   1.546  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.971  13.426   1.066  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.060  14.186   0.537  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.880  16.476   0.887  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.159  14.287   2.856  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.229  15.639   3.185  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -6.467  12.184   2.470  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -8.417  15.554   1.028  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -8.635  11.367   1.520  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.030  16.920   1.124  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.904  17.659   1.637  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.164  19.151   1.597  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.488  19.773   2.615  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.588  17.278   0.951  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.881  18.034   1.729  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.087  16.694   0.171  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.815  17.453   2.681  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.467  16.206   0.986  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.618  17.599  -0.080  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.072  19.707   0.451  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.289  21.160   0.265  1.00  0.00           C  
ATOM    580  C   ARG A  39      -3.270  21.453  -0.845  1.00  0.00           C  
ATOM    581  O   ARG A  39      -3.350  20.697  -1.809  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -0.985  21.912   0.004  1.00  0.00           C  
ATOM    583  CG  ARG A  39       0.024  21.836   1.129  1.00  0.00           C  
ATOM    584  CD  ARG A  39       1.232  22.690   0.833  1.00  0.00           C  
ATOM    585  NE  ARG A  39       0.887  24.119   0.777  1.00  0.00           N  
ATOM    586  CZ  ARG A  39       1.771  25.121   0.787  1.00  0.00           C  
ATOM    587  NH1 ARG A  39       3.070  24.870   0.818  1.00  0.00           N  
ATOM    588  NH2 ARG A  39       1.341  26.371   0.765  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.860  19.076  -0.264  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.721  21.518   1.182  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -0.525  21.503  -0.883  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -1.216  22.951  -0.177  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -0.440  22.193   2.036  1.00  0.00           H  
ATOM    594  HG3 ARG A  39       0.334  20.810   1.257  1.00  0.00           H  
ATOM    595  HD2 ARG A  39       1.978  22.528   1.596  1.00  0.00           H  
ATOM    596  HD3 ARG A  39       1.630  22.393  -0.125  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -0.074  24.324   0.733  1.00  0.00           H  
ATOM    598 HH11 ARG A  39       3.438  23.936   0.835  1.00  0.00           H  
ATOM    599 HH12 ARG A  39       3.761  25.596   0.812  1.00  0.00           H  
ATOM    600 HH21 ARG A  39       0.363  26.602   0.741  1.00  0.00           H  
ATOM    601 HH22 ARG A  39       1.965  27.157   0.766  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -9.472 -16.418  -7.195  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -8.449 -15.388  -7.128  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.082 -16.034  -7.144  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.103 -15.453  -7.626  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.605 -14.542  -5.857  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.910 -13.814  -5.752  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.991 -14.283  -5.039  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.291 -12.619  -6.268  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.974 -13.394  -5.134  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.602 -12.351  -5.872  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -9.405 -17.045  -7.953  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.555 -14.751  -7.994  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.527 -15.190  -4.998  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.810 -13.813  -5.821  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -11.035 -15.139  -4.552  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.683 -11.977  -6.889  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -12.949 -13.513  -4.683  1.00  0.00           H  
ATOM     18  N   GLY A   2      -7.036 -17.242  -6.655  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -5.810 -17.979  -6.563  1.00  0.00           C  
ATOM     20  C   GLY A   2      -5.572 -18.423  -5.149  1.00  0.00           C  
ATOM     21  O   GLY A   2      -6.523 -18.549  -4.370  1.00  0.00           O  
ATOM     22  H   GLY A   2      -7.872 -17.651  -6.336  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -5.864 -18.844  -7.209  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.990 -17.348  -6.874  1.00  0.00           H  
ATOM     25  N   GLU A   3      -4.325 -18.608  -4.791  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.977 -19.053  -3.453  1.00  0.00           C  
ATOM     27  C   GLU A   3      -3.915 -17.885  -2.499  1.00  0.00           C  
ATOM     28  O   GLU A   3      -3.944 -18.058  -1.288  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -2.664 -19.839  -3.426  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -2.760 -21.283  -3.910  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -3.240 -21.422  -5.324  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -2.440 -21.216  -6.250  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -4.433 -21.739  -5.535  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.604 -18.420  -5.430  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -4.776 -19.701  -3.124  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -1.947 -19.327  -4.049  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -2.297 -19.843  -2.411  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -1.782 -21.735  -3.843  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -3.438 -21.816  -3.259  1.00  0.00           H  
ATOM     40  N   GLY A   4      -3.810 -16.712  -3.037  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -3.820 -15.536  -2.237  1.00  0.00           C  
ATOM     42  C   GLY A   4      -5.097 -14.788  -2.455  1.00  0.00           C  
ATOM     43  O   GLY A   4      -5.596 -14.723  -3.584  1.00  0.00           O  
ATOM     44  H   GLY A   4      -3.717 -16.630  -4.012  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -3.736 -15.813  -1.197  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -2.991 -14.903  -2.515  1.00  0.00           H  
ATOM     47  N   THR A   5      -5.673 -14.286  -1.407  1.00  0.00           N  
ATOM     48  CA  THR A   5      -6.864 -13.499  -1.530  1.00  0.00           C  
ATOM     49  C   THR A   5      -6.449 -12.032  -1.580  1.00  0.00           C  
ATOM     50  O   THR A   5      -5.980 -11.476  -0.581  1.00  0.00           O  
ATOM     51  CB  THR A   5      -7.793 -13.742  -0.329  1.00  0.00           C  
ATOM     52  OG1 THR A   5      -8.014 -15.157  -0.159  1.00  0.00           O  
ATOM     53  CG2 THR A   5      -9.127 -13.048  -0.529  1.00  0.00           C  
ATOM     54  H   THR A   5      -5.303 -14.450  -0.512  1.00  0.00           H  
ATOM     55  HA  THR A   5      -7.371 -13.768  -2.445  1.00  0.00           H  
ATOM     56  HB  THR A   5      -7.317 -13.349   0.557  1.00  0.00           H  
ATOM     57  HG1 THR A   5      -7.901 -15.598  -1.011  1.00  0.00           H  
ATOM     58 HG21 THR A   5      -9.755 -13.218   0.333  1.00  0.00           H  
ATOM     59 HG22 THR A   5      -9.610 -13.442  -1.411  1.00  0.00           H  
ATOM     60 HG23 THR A   5      -8.965 -11.987  -0.651  1.00  0.00           H  
ATOM     61  N   PHE A   6      -6.589 -11.432  -2.738  1.00  0.00           N  
ATOM     62  CA  PHE A   6      -6.143 -10.074  -2.960  1.00  0.00           C  
ATOM     63  C   PHE A   6      -7.123  -9.085  -2.360  1.00  0.00           C  
ATOM     64  O   PHE A   6      -8.202  -8.848  -2.900  1.00  0.00           O  
ATOM     65  CB  PHE A   6      -5.941  -9.816  -4.462  1.00  0.00           C  
ATOM     66  CG  PHE A   6      -4.971 -10.777  -5.108  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      -3.603 -10.589  -4.987  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      -5.431 -11.875  -5.824  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -2.714 -11.477  -5.566  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      -4.546 -12.763  -6.406  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      -3.187 -12.565  -6.275  1.00  0.00           C  
ATOM     72  H   PHE A   6      -7.028 -11.909  -3.471  1.00  0.00           H  
ATOM     73  HA  PHE A   6      -5.194  -9.961  -2.460  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      -6.890  -9.910  -4.969  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      -5.562  -8.814  -4.601  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -3.229  -9.741  -4.433  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      -6.494 -12.034  -5.930  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -1.650 -11.321  -5.466  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      -4.917 -13.615  -6.958  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      -2.491 -13.258  -6.726  1.00  0.00           H  
ATOM     81  N   THR A   7      -6.752  -8.535  -1.246  1.00  0.00           N  
ATOM     82  CA  THR A   7      -7.581  -7.622  -0.540  1.00  0.00           C  
ATOM     83  C   THR A   7      -6.769  -6.372  -0.207  1.00  0.00           C  
ATOM     84  O   THR A   7      -5.532  -6.436  -0.114  1.00  0.00           O  
ATOM     85  CB  THR A   7      -8.183  -8.292   0.745  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -9.156  -7.437   1.357  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -7.108  -8.645   1.769  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.869  -8.736  -0.870  1.00  0.00           H  
ATOM     89  HA  THR A   7      -8.389  -7.340  -1.199  1.00  0.00           H  
ATOM     90  HB  THR A   7      -8.678  -9.199   0.433  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -8.955  -7.373   2.301  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -6.402  -9.332   1.329  1.00  0.00           H  
ATOM     93 HG22 THR A   7      -7.569  -9.104   2.632  1.00  0.00           H  
ATOM     94 HG23 THR A   7      -6.595  -7.745   2.075  1.00  0.00           H  
ATOM     95  N   SER A   8      -7.436  -5.253  -0.099  1.00  0.00           N  
ATOM     96  CA  SER A   8      -6.797  -4.007   0.187  1.00  0.00           C  
ATOM     97  C   SER A   8      -6.243  -3.982   1.607  1.00  0.00           C  
ATOM     98  O   SER A   8      -6.888  -4.483   2.540  1.00  0.00           O  
ATOM     99  CB  SER A   8      -7.791  -2.885  -0.045  1.00  0.00           C  
ATOM    100  OG  SER A   8      -9.039  -3.174   0.580  1.00  0.00           O  
ATOM    101  H   SER A   8      -8.413  -5.247  -0.184  1.00  0.00           H  
ATOM    102  HA  SER A   8      -5.979  -3.887  -0.508  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -7.383  -1.981   0.382  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -7.940  -2.766  -1.107  1.00  0.00           H  
ATOM    105  HG  SER A   8      -8.875  -3.304   1.526  1.00  0.00           H  
ATOM    106  N   ASP A   9      -5.032  -3.431   1.746  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -4.328  -3.305   3.034  1.00  0.00           C  
ATOM    108  C   ASP A   9      -4.059  -4.666   3.633  1.00  0.00           C  
ATOM    109  O   ASP A   9      -3.960  -4.804   4.859  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -5.111  -2.444   4.036  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -5.237  -1.001   3.638  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -6.204  -0.649   2.931  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -4.385  -0.179   4.034  1.00  0.00           O  
ATOM    114  H   ASP A   9      -4.588  -3.084   0.945  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -3.377  -2.831   2.834  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -6.107  -2.854   4.088  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -4.641  -2.509   5.005  1.00  0.00           H  
ATOM    118  N   LEU A  10      -3.892  -5.658   2.764  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -3.650  -7.038   3.165  1.00  0.00           C  
ATOM    120  C   LEU A  10      -2.363  -7.101   3.987  1.00  0.00           C  
ATOM    121  O   LEU A  10      -2.328  -7.699   5.067  1.00  0.00           O  
ATOM    122  CB  LEU A  10      -3.506  -7.864   1.855  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -3.388  -9.416   1.903  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      -3.430  -9.958   0.489  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -2.095  -9.893   2.558  1.00  0.00           C  
ATOM    126  H   LEU A  10      -3.943  -5.437   1.810  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -4.489  -7.414   3.730  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      -4.364  -7.617   1.245  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      -2.641  -7.474   1.340  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -4.232  -9.820   2.443  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      -4.366  -9.684   0.025  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      -3.340 -11.034   0.513  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      -2.612  -9.541  -0.080  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -2.051  -9.529   3.574  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      -1.250  -9.515   2.003  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      -2.071 -10.972   2.560  1.00  0.00           H  
ATOM    137  N   SER A  11      -1.336  -6.447   3.501  1.00  0.00           N  
ATOM    138  CA  SER A  11      -0.112  -6.362   4.233  1.00  0.00           C  
ATOM    139  C   SER A  11       0.094  -4.912   4.677  1.00  0.00           C  
ATOM    140  O   SER A  11       0.834  -4.634   5.630  1.00  0.00           O  
ATOM    141  CB  SER A  11       1.047  -6.875   3.338  1.00  0.00           C  
ATOM    142  OG  SER A  11       2.308  -6.884   4.003  1.00  0.00           O  
ATOM    143  H   SER A  11      -1.413  -6.038   2.613  1.00  0.00           H  
ATOM    144  HA  SER A  11      -0.195  -6.992   5.105  1.00  0.00           H  
ATOM    145  HB2 SER A  11       0.828  -7.887   3.028  1.00  0.00           H  
ATOM    146  HB3 SER A  11       1.119  -6.253   2.460  1.00  0.00           H  
ATOM    147  HG  SER A  11       2.174  -6.693   4.940  1.00  0.00           H  
ATOM    148  N   LYS A  12      -0.638  -3.994   4.002  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -0.620  -2.536   4.239  1.00  0.00           C  
ATOM    150  C   LYS A  12       0.833  -1.981   4.234  1.00  0.00           C  
ATOM    151  O   LYS A  12       1.136  -0.923   4.791  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -1.335  -2.226   5.547  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -1.768  -0.788   5.691  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -2.359  -0.558   7.047  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -2.919   0.853   7.192  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -4.124   1.081   6.356  1.00  0.00           N  
ATOM    157  H   LYS A  12      -1.234  -4.316   3.294  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -1.156  -2.077   3.422  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -2.213  -2.849   5.615  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -0.673  -2.465   6.365  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -0.910  -0.145   5.561  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -2.508  -0.562   4.938  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -3.134  -1.296   7.186  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -1.563  -0.721   7.758  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -3.189   1.018   8.224  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -2.153   1.558   6.905  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -4.393   2.086   6.348  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -4.930   0.539   6.718  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -4.004   0.749   5.372  1.00  0.00           H  
ATOM    170  N   GLN A  13       1.695  -2.695   3.576  1.00  0.00           N  
ATOM    171  CA  GLN A  13       3.080  -2.371   3.462  1.00  0.00           C  
ATOM    172  C   GLN A  13       3.289  -1.428   2.291  1.00  0.00           C  
ATOM    173  O   GLN A  13       4.005  -0.437   2.394  1.00  0.00           O  
ATOM    174  CB  GLN A  13       3.874  -3.667   3.265  1.00  0.00           C  
ATOM    175  CG  GLN A  13       5.318  -3.454   2.892  1.00  0.00           C  
ATOM    176  CD  GLN A  13       6.146  -2.749   3.959  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       7.059  -1.987   3.640  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       5.883  -3.033   5.206  1.00  0.00           N  
ATOM    179  H   GLN A  13       1.374  -3.501   3.126  1.00  0.00           H  
ATOM    180  HA  GLN A  13       3.409  -1.899   4.375  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       3.838  -4.241   4.179  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       3.403  -4.242   2.481  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       5.752  -4.418   2.680  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       5.298  -2.851   1.998  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       5.172  -3.681   5.405  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       6.416  -2.611   5.913  1.00  0.00           H  
ATOM    187  N   MET A  14       2.666  -1.746   1.192  1.00  0.00           N  
ATOM    188  CA  MET A  14       2.767  -0.952   0.007  1.00  0.00           C  
ATOM    189  C   MET A  14       1.467  -0.212  -0.195  1.00  0.00           C  
ATOM    190  O   MET A  14       0.486  -0.776  -0.697  1.00  0.00           O  
ATOM    191  CB  MET A  14       3.047  -1.813  -1.230  1.00  0.00           C  
ATOM    192  CG  MET A  14       4.311  -2.649  -1.193  1.00  0.00           C  
ATOM    193  SD  MET A  14       4.529  -3.589  -2.728  1.00  0.00           S  
ATOM    194  CE  MET A  14       6.036  -4.492  -2.370  1.00  0.00           C  
ATOM    195  H   MET A  14       2.086  -2.537   1.180  1.00  0.00           H  
ATOM    196  HA  MET A  14       3.571  -0.242   0.135  1.00  0.00           H  
ATOM    197  HB2 MET A  14       2.216  -2.489  -1.362  1.00  0.00           H  
ATOM    198  HB3 MET A  14       3.099  -1.161  -2.090  1.00  0.00           H  
ATOM    199  HG2 MET A  14       5.160  -1.999  -1.051  1.00  0.00           H  
ATOM    200  HG3 MET A  14       4.247  -3.345  -0.368  1.00  0.00           H  
ATOM    201  HE1 MET A  14       5.880  -5.124  -1.507  1.00  0.00           H  
ATOM    202  HE2 MET A  14       6.835  -3.795  -2.168  1.00  0.00           H  
ATOM    203  HE3 MET A  14       6.298  -5.103  -3.221  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.421   0.994   0.240  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.267   1.816   0.058  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.568   2.848  -1.006  1.00  0.00           C  
ATOM    207  O   GLU A  15       1.737   3.099  -1.313  1.00  0.00           O  
ATOM    208  CB  GLU A  15      -0.171   2.478   1.376  1.00  0.00           C  
ATOM    209  CG  GLU A  15       0.788   3.490   1.957  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.097   2.914   2.460  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.035   2.756   1.655  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       2.214   2.629   3.668  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.193   1.392   0.708  1.00  0.00           H  
ATOM    214  HA  GLU A  15      -0.537   1.200  -0.303  1.00  0.00           H  
ATOM    215  HB2 GLU A  15      -1.111   2.982   1.206  1.00  0.00           H  
ATOM    216  HB3 GLU A  15      -0.327   1.700   2.108  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       1.004   4.176   1.152  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       0.268   3.994   2.753  1.00  0.00           H  
ATOM    219  N   GLU A  16      -0.438   3.392  -1.629  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.188   4.418  -2.603  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.783   5.732  -2.140  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.245   6.802  -2.408  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -0.688   4.043  -4.004  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -2.194   4.019  -4.188  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -2.561   3.830  -5.630  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -2.064   4.596  -6.483  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -3.357   2.926  -5.949  1.00  0.00           O  
ATOM    228  H   GLU A  16      -1.351   3.090  -1.432  1.00  0.00           H  
ATOM    229  HA  GLU A  16       0.884   4.546  -2.637  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -0.283   4.742  -4.719  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -0.309   3.060  -4.237  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -2.610   3.205  -3.613  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -2.607   4.956  -3.843  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.869   5.652  -1.418  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.522   6.783  -0.915  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.647   7.435   0.114  1.00  0.00           C  
ATOM    237  O   GLU A  17      -1.142   6.802   1.036  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.898   6.442  -0.359  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.884   5.928  -1.401  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.216   5.537  -0.805  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.092   6.416  -0.616  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.409   4.335  -0.508  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.260   4.797  -1.185  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.633   7.457  -1.757  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.764   5.671   0.380  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.316   7.319   0.110  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -5.053   6.707  -2.129  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.456   5.067  -1.894  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.430   8.667  -0.156  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.576   9.609   0.589  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.913   9.361   0.332  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.769  10.015   0.903  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.898   9.629   2.079  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.925   8.913  -0.957  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.804  10.582   0.179  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.958   9.796   2.194  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.348  10.420   2.564  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -0.635   8.675   2.514  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.197   8.460  -0.583  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.550   8.222  -1.045  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.647   8.864  -2.416  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.578   9.595  -2.726  1.00  0.00           O  
ATOM    263  CB  VAL A  19       2.857   6.705  -1.132  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.280   6.463  -1.591  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.626   6.050   0.215  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.474   7.902  -0.938  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.233   8.709  -0.364  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.181   6.258  -1.845  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       4.464   5.401  -1.662  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.957   6.902  -0.874  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.424   6.925  -2.554  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.281   6.497   0.948  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       2.834   4.992   0.142  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       1.599   6.199   0.513  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.587   8.646  -3.188  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.371   9.248  -4.498  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.469  10.765  -4.415  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.991  11.414  -5.307  1.00  0.00           O  
ATOM    279  CB  ARG A  20      -0.040   8.869  -4.993  1.00  0.00           C  
ATOM    280  CG  ARG A  20      -0.226   7.419  -5.402  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.653   7.037  -6.569  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.500   5.625  -6.925  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.485   4.863  -7.428  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.673   5.393  -7.696  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       1.279   3.587  -7.679  1.00  0.00           N  
ATOM    286  H   ARG A  20       0.925   7.998  -2.860  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.096   8.869  -5.200  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.686   9.024  -4.141  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.404   9.513  -5.772  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.031   6.796  -4.558  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -1.261   7.257  -5.662  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.399   7.648  -7.422  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.682   7.209  -6.293  1.00  0.00           H  
ATOM    294  HE  ARG A  20      -0.402   5.249  -6.760  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.869   6.364  -7.540  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.419   4.834  -8.070  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       0.396   3.140  -7.510  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.999   3.000  -8.058  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.012  11.298  -3.308  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.915  12.726  -3.091  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.099  13.233  -2.250  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.288  14.422  -2.105  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.456  13.021  -2.410  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.801  14.757  -1.922  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.757  10.698  -2.577  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.931  13.216  -4.054  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.238  12.733  -3.095  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.540  12.404  -1.529  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.946  12.313  -1.792  1.00  0.00           N  
ATOM    310  CA  PHE A  22       4.014  12.636  -0.836  1.00  0.00           C  
ATOM    311  C   PHE A  22       5.077  13.523  -1.465  1.00  0.00           C  
ATOM    312  O   PHE A  22       5.229  14.678  -1.090  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.668  11.357  -0.341  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.537  11.510   0.876  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.877  11.830   0.766  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.004  11.318   2.130  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       7.667  11.959   1.886  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.787  11.444   3.260  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.121  11.766   3.137  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.893  11.391  -2.126  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.572  13.145   0.007  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.909  10.621  -0.132  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       5.297  11.027  -1.154  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       7.303  11.983  -0.215  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       3.957  11.064   2.210  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       8.712  12.208   1.785  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       5.357  11.292   4.240  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.740  11.866   4.017  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.782  12.987  -2.455  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.883  13.706  -3.089  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.343  14.892  -3.892  1.00  0.00           C  
ATOM    332  O   ILE A  23       7.043  15.894  -4.112  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.773  12.750  -3.964  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.388  11.632  -3.090  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.878  13.505  -4.697  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       9.350  12.122  -2.012  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.553  12.092  -2.785  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.487  14.114  -2.291  1.00  0.00           H  
ATOM    339  HB  ILE A  23       7.147  12.288  -4.712  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       7.593  11.101  -2.591  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.925  10.945  -3.727  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.436  14.262  -5.328  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.447  12.817  -5.302  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       9.530  13.974  -3.975  1.00  0.00           H  
ATOM    345 HD11 ILE A  23      10.183  12.624  -2.481  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.714  11.279  -1.445  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.847  12.811  -1.350  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.078  14.801  -4.275  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.423  15.900  -4.949  1.00  0.00           C  
ATOM    350  C   GLU A  24       4.263  17.030  -3.955  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.553  18.173  -4.259  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.028  15.522  -5.460  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.946  14.231  -6.222  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.937  14.123  -7.346  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.684  14.682  -8.435  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.963  13.443  -7.174  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.603  13.962  -4.097  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.040  16.221  -5.774  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.362  15.447  -4.613  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.675  16.317  -6.101  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.105  13.432  -5.515  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.951  14.144  -6.630  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.840  16.671  -2.739  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.571  17.634  -1.675  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.843  18.322  -1.201  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.794  19.323  -0.490  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.806  17.004  -0.496  1.00  0.00           C  
ATOM    368  SG  CYS A  25       2.180  18.223   0.692  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.682  15.719  -2.547  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.948  18.399  -2.116  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.950  16.472  -0.881  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.419  16.312   0.059  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.993  17.787  -1.576  1.00  0.00           N  
ATOM    374  CA  LEU A  26       7.257  18.490  -1.337  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.355  19.777  -2.193  1.00  0.00           C  
ATOM    376  O   LEU A  26       8.242  20.604  -1.993  1.00  0.00           O  
ATOM    377  CB  LEU A  26       8.480  17.582  -1.544  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.955  16.745  -0.333  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       7.865  15.845   0.220  1.00  0.00           C  
ATOM    380  CD2 LEU A  26      10.171  15.926  -0.711  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.978  16.887  -1.976  1.00  0.00           H  
ATOM    382  HA  LEU A  26       7.224  18.807  -0.303  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       8.240  16.894  -2.342  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.303  18.202  -1.868  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.249  17.420   0.458  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.253  15.282   1.055  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       7.527  15.166  -0.548  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.033  16.450   0.552  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      10.484  15.339   0.139  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.972  16.584  -1.011  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.919  15.267  -1.530  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.438  19.923  -3.137  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.309  21.116  -3.948  1.00  0.00           C  
ATOM    394  C   LYS A  27       4.907  21.686  -3.746  1.00  0.00           C  
ATOM    395  O   LYS A  27       4.091  21.088  -3.024  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.535  20.804  -5.436  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.938  20.330  -5.791  1.00  0.00           C  
ATOM    398  CD  LYS A  27       8.993  21.382  -5.480  1.00  0.00           C  
ATOM    399  CE  LYS A  27      10.385  20.929  -5.907  1.00  0.00           C  
ATOM    400  NZ  LYS A  27      10.815  19.687  -5.218  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.781  19.209  -3.298  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.036  21.839  -3.611  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.839  20.032  -5.731  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.321  21.694  -6.008  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.159  19.442  -5.218  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.970  20.097  -6.845  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       8.747  22.294  -6.005  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       8.998  21.568  -4.416  1.00  0.00           H  
ATOM    409  HE2 LYS A  27      10.380  20.751  -6.972  1.00  0.00           H  
ATOM    410  HE3 LYS A  27      11.089  21.718  -5.687  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27      10.213  18.877  -5.473  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27      10.798  19.806  -4.186  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27      11.793  19.453  -5.481  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.625  22.818  -4.359  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.321  23.430  -4.224  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.306  22.760  -5.113  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.160  23.120  -6.283  1.00  0.00           O  
ATOM    418  H   GLY A  28       5.305  23.251  -4.918  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       2.998  23.350  -3.196  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.385  24.473  -4.496  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.609  21.792  -4.580  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.663  21.041  -5.301  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.602  21.030  -4.470  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.624  20.619  -3.308  1.00  0.00           O  
ATOM    425  CB  ILE A  29       1.188  19.577  -5.681  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.353  18.654  -4.471  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       2.508  19.652  -6.434  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.129  17.826  -4.164  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.660  21.577  -3.632  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.462  21.596  -6.206  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.478  19.130  -6.365  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       2.177  17.977  -4.645  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.570  19.259  -3.604  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       3.227  20.183  -5.828  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.374  20.172  -7.370  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.876  18.653  -6.620  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.704  18.497  -4.007  1.00  0.00           H  
ATOM    438 HD12 ILE A  29       0.296  17.232  -3.279  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.083  17.179  -5.004  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.566  21.612  -5.001  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.842  21.689  -4.365  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.797  20.668  -4.909  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.493  20.937  -5.890  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.353  22.014  -5.865  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.715  21.521  -3.306  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.258  22.673  -4.521  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.811  19.492  -4.279  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.717  18.393  -4.628  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.483  17.861  -6.062  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.049  18.356  -7.041  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.202  18.806  -4.394  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.232  17.765  -4.753  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.958  17.783  -5.924  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.659  16.682  -4.070  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.783  16.739  -5.923  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.645  16.032  -4.818  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.177  19.361  -3.539  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.481  17.585  -3.951  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.337  19.044  -3.350  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.401  19.690  -4.982  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.884  18.459  -6.633  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -7.291  16.362  -3.106  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.468  16.503  -6.724  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.596  16.901  -6.190  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.383  16.260  -7.487  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.262  15.038  -7.633  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.814  14.775  -8.688  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -1.929  15.837  -7.712  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -0.948  16.934  -8.038  1.00  0.00           C  
ATOM    470  CD  LYS A  32       0.376  16.328  -8.513  1.00  0.00           C  
ATOM    471  CE  LYS A  32       1.362  17.394  -8.945  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       2.590  16.834  -9.560  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.075  16.644  -5.401  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -3.661  16.973  -8.249  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.590  15.387  -6.790  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.900  15.095  -8.495  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -1.371  17.537  -8.827  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -0.773  17.538  -7.160  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.811  15.762  -7.703  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.178  15.668  -9.345  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.872  18.018  -9.678  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       1.628  17.992  -8.088  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       2.372  16.406 -10.481  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       3.055  16.116  -8.959  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       3.278  17.597  -9.729  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.424  14.338  -6.556  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.115  13.066  -6.542  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.307  13.219  -5.629  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.236  14.027  -4.716  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.194  11.982  -5.940  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.796  11.930  -6.517  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.822  12.825  -6.092  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.443  10.988  -7.461  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.560  12.790  -6.585  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.160  10.936  -7.957  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.223  11.844  -7.516  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.064  11.780  -7.974  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.117  14.718  -5.712  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.388  12.788  -7.549  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -4.112  12.135  -4.876  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.653  11.018  -6.102  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.070  13.585  -5.367  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.181  10.281  -7.812  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.150  13.523  -6.228  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.913  10.190  -8.696  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.636  11.714  -7.197  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.381  12.434  -5.815  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.603  12.502  -4.967  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.303  12.408  -3.454  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.939  13.060  -2.630  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.408  11.261  -5.407  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.496  10.467  -6.282  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.538  11.438  -6.883  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.177  13.395  -5.167  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.700  10.694  -4.537  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.290  11.563  -5.948  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.964   9.736  -5.694  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.069   9.977  -7.056  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.600  10.951  -7.107  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.955  11.886  -7.771  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.312  11.618  -3.129  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.912  11.348  -1.754  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.666  12.141  -1.366  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.015  11.858  -0.356  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.655   9.853  -1.606  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.762   9.301  -2.677  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.397   9.290  -2.521  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -6.303   8.808  -3.843  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.585   8.799  -3.511  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -5.509   8.317  -4.835  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.139   8.309  -4.679  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.821  11.184  -3.856  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.731  11.617  -1.108  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.171   9.682  -0.658  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.595   9.322  -1.639  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.978   9.678  -1.603  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -7.376   8.811  -3.964  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.519   8.797  -3.356  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.984   7.952  -5.733  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.511   7.920  -5.467  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.337  13.104  -2.172  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.198  13.952  -1.939  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.678  15.170  -1.208  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.343  16.038  -1.776  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.553  14.304  -3.271  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.151  15.472  -3.269  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.919  13.296  -2.941  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.495  13.405  -1.327  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.177  13.388  -3.696  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.320  14.699  -3.921  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.382  15.209   0.053  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.891  16.235   0.926  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.930  17.396   1.037  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.211  18.384   1.722  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.205  15.645   2.307  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.189  14.505   2.256  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -5.968  13.269   2.817  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.420  14.440   1.691  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -7.039  12.509   2.578  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -7.952  13.173   1.896  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.801  14.509   0.424  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.814  16.596   0.498  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.291  15.275   2.749  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.617  16.417   2.938  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -5.169  12.985   3.314  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -7.917  15.240   1.161  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -7.149  11.485   2.903  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.801  17.279   0.371  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.815  18.329   0.349  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.393  19.552  -0.344  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.849  19.461  -1.498  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.583  17.881  -0.401  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.738  19.122  -0.382  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.637  16.455  -0.131  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.531  18.563   1.365  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.201  16.975   0.046  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.844  17.691  -1.431  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.419  20.673   0.352  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.946  21.908  -0.196  1.00  0.00           C  
ATOM    580  C   ARG A  39      -2.468  23.078   0.649  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.764  22.860   1.655  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.479  21.866  -0.248  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -5.163  21.911   1.109  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -6.657  21.681   0.988  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -6.984  20.258   0.770  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -7.765  19.769  -0.214  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -8.153  20.543  -1.232  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -8.137  18.494  -0.188  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.062  20.710   1.266  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.558  22.017  -1.198  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.818  22.706  -0.836  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -4.765  20.954  -0.750  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.743  21.137   1.733  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.984  22.875   1.561  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -7.137  22.016   1.896  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -7.028  22.258   0.153  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -6.632  19.664   1.474  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -7.895  21.508  -1.332  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -8.753  20.178  -1.952  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -7.867  17.867   0.549  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -8.716  18.112  -0.916  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      11.613 -24.847   3.661  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.055 -24.052   2.534  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.901 -23.982   1.541  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.069 -24.893   1.503  1.00  0.00           O  
ATOM      5  CB  HIS A   1      13.305 -24.701   1.894  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.995 -23.885   0.824  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.747 -24.007  -0.527  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.969 -22.950   0.936  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.557 -23.169  -1.180  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.324 -22.501  -0.336  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.847 -25.432   3.453  1.00  0.00           H  
ATOM     12  HA  HIS A   1      12.294 -23.065   2.896  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      14.034 -24.891   2.667  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      13.015 -25.643   1.456  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      13.093 -24.606  -0.953  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      15.406 -22.604   1.862  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      14.579 -23.051  -2.255  1.00  0.00           H  
ATOM     18  N   GLY A   2      10.841 -22.944   0.766  1.00  0.00           N  
ATOM     19  CA  GLY A   2       9.755 -22.789  -0.160  1.00  0.00           C  
ATOM     20  C   GLY A   2       9.157 -21.411  -0.078  1.00  0.00           C  
ATOM     21  O   GLY A   2       9.403 -20.685   0.899  1.00  0.00           O  
ATOM     22  H   GLY A   2      11.527 -22.243   0.818  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      10.108 -22.967  -1.163  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       8.990 -23.513   0.075  1.00  0.00           H  
ATOM     25  N   GLU A   3       8.408 -21.042  -1.119  1.00  0.00           N  
ATOM     26  CA  GLU A   3       7.749 -19.740  -1.254  1.00  0.00           C  
ATOM     27  C   GLU A   3       8.729 -18.622  -1.598  1.00  0.00           C  
ATOM     28  O   GLU A   3       9.957 -18.829  -1.621  1.00  0.00           O  
ATOM     29  CB  GLU A   3       6.873 -19.382  -0.036  1.00  0.00           C  
ATOM     30  CG  GLU A   3       5.662 -20.284   0.124  1.00  0.00           C  
ATOM     31  CD  GLU A   3       4.755 -20.216  -1.072  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       3.926 -19.290  -1.148  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       4.863 -21.070  -1.968  1.00  0.00           O  
ATOM     34  H   GLU A   3       8.307 -21.674  -1.863  1.00  0.00           H  
ATOM     35  HA  GLU A   3       7.104 -19.841  -2.115  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       7.475 -19.461   0.857  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       6.529 -18.364  -0.137  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       5.998 -21.303   0.248  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       5.107 -19.977   1.000  1.00  0.00           H  
ATOM     40  N   GLY A   4       8.192 -17.457  -1.883  1.00  0.00           N  
ATOM     41  CA  GLY A   4       9.004 -16.326  -2.240  1.00  0.00           C  
ATOM     42  C   GLY A   4       8.737 -15.860  -3.646  1.00  0.00           C  
ATOM     43  O   GLY A   4       9.631 -15.340  -4.317  1.00  0.00           O  
ATOM     44  H   GLY A   4       7.215 -17.366  -1.844  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       8.780 -15.503  -1.578  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      10.049 -16.584  -2.156  1.00  0.00           H  
ATOM     47  N   THR A   5       7.530 -16.057  -4.107  1.00  0.00           N  
ATOM     48  CA  THR A   5       7.152 -15.597  -5.408  1.00  0.00           C  
ATOM     49  C   THR A   5       6.130 -14.462  -5.237  1.00  0.00           C  
ATOM     50  O   THR A   5       5.098 -14.630  -4.582  1.00  0.00           O  
ATOM     51  CB  THR A   5       6.616 -16.772  -6.318  1.00  0.00           C  
ATOM     52  OG1 THR A   5       6.347 -16.318  -7.656  1.00  0.00           O  
ATOM     53  CG2 THR A   5       5.360 -17.427  -5.748  1.00  0.00           C  
ATOM     54  H   THR A   5       6.851 -16.506  -3.559  1.00  0.00           H  
ATOM     55  HA  THR A   5       8.041 -15.172  -5.855  1.00  0.00           H  
ATOM     56  HB  THR A   5       7.400 -17.515  -6.378  1.00  0.00           H  
ATOM     57  HG1 THR A   5       5.693 -16.927  -8.033  1.00  0.00           H  
ATOM     58 HG21 THR A   5       5.584 -17.850  -4.781  1.00  0.00           H  
ATOM     59 HG22 THR A   5       5.025 -18.208  -6.414  1.00  0.00           H  
ATOM     60 HG23 THR A   5       4.584 -16.684  -5.644  1.00  0.00           H  
ATOM     61  N   PHE A   6       6.454 -13.301  -5.749  1.00  0.00           N  
ATOM     62  CA  PHE A   6       5.592 -12.132  -5.613  1.00  0.00           C  
ATOM     63  C   PHE A   6       4.388 -12.249  -6.531  1.00  0.00           C  
ATOM     64  O   PHE A   6       4.531 -12.371  -7.746  1.00  0.00           O  
ATOM     65  CB  PHE A   6       6.373 -10.842  -5.893  1.00  0.00           C  
ATOM     66  CG  PHE A   6       7.566 -10.649  -4.993  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       7.397 -10.263  -3.676  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       8.854 -10.854  -5.465  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       8.485 -10.082  -2.845  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       9.947 -10.674  -4.640  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       9.762 -10.288  -3.327  1.00  0.00           C  
ATOM     72  H   PHE A   6       7.301 -13.219  -6.238  1.00  0.00           H  
ATOM     73  HA  PHE A   6       5.240 -12.113  -4.592  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       6.721 -10.850  -6.914  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       5.714  -9.997  -5.755  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       6.398 -10.102  -3.296  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       9.008 -11.154  -6.491  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       8.333  -9.778  -1.819  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      10.945 -10.838  -5.021  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      10.615 -10.148  -2.678  1.00  0.00           H  
ATOM     81  N   THR A   7       3.215 -12.250  -5.950  1.00  0.00           N  
ATOM     82  CA  THR A   7       1.995 -12.405  -6.698  1.00  0.00           C  
ATOM     83  C   THR A   7       1.122 -11.152  -6.565  1.00  0.00           C  
ATOM     84  O   THR A   7       0.785 -10.730  -5.439  1.00  0.00           O  
ATOM     85  CB  THR A   7       1.233 -13.634  -6.177  1.00  0.00           C  
ATOM     86  OG1 THR A   7       2.138 -14.754  -6.136  1.00  0.00           O  
ATOM     87  CG2 THR A   7       0.045 -13.972  -7.076  1.00  0.00           C  
ATOM     88  H   THR A   7       3.151 -12.132  -4.977  1.00  0.00           H  
ATOM     89  HA  THR A   7       2.245 -12.568  -7.735  1.00  0.00           H  
ATOM     90  HB  THR A   7       0.885 -13.425  -5.177  1.00  0.00           H  
ATOM     91  HG1 THR A   7       2.867 -14.493  -5.559  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -0.472 -14.833  -6.680  1.00  0.00           H  
ATOM     93 HG22 THR A   7       0.394 -14.188  -8.074  1.00  0.00           H  
ATOM     94 HG23 THR A   7      -0.631 -13.130  -7.107  1.00  0.00           H  
ATOM     95  N   SER A   8       0.773 -10.562  -7.700  1.00  0.00           N  
ATOM     96  CA  SER A   8      -0.043  -9.367  -7.748  1.00  0.00           C  
ATOM     97  C   SER A   8      -1.426  -9.627  -7.157  1.00  0.00           C  
ATOM     98  O   SER A   8      -1.988 -10.712  -7.332  1.00  0.00           O  
ATOM     99  CB  SER A   8      -0.176  -8.902  -9.191  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.103  -8.720  -9.776  1.00  0.00           O  
ATOM    101  H   SER A   8       1.068 -10.937  -8.559  1.00  0.00           H  
ATOM    102  HA  SER A   8       0.451  -8.593  -7.180  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -0.719  -9.646  -9.755  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -0.711  -7.964  -9.220  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.952  -8.320 -10.642  1.00  0.00           H  
ATOM    106  N   ASP A   9      -1.900  -8.661  -6.378  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -3.235  -8.631  -5.733  1.00  0.00           C  
ATOM    108  C   ASP A   9      -3.287  -9.521  -4.503  1.00  0.00           C  
ATOM    109  O   ASP A   9      -3.985  -9.232  -3.542  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -4.380  -8.929  -6.710  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -5.734  -8.765  -6.073  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -6.202  -7.609  -5.918  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -6.379  -9.777  -5.745  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.300  -7.906  -6.202  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -3.343  -7.619  -5.369  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -4.314  -8.254  -7.551  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -4.285  -9.946  -7.063  1.00  0.00           H  
ATOM    118  N   LEU A  10      -2.506 -10.564  -4.528  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -2.335 -11.461  -3.407  1.00  0.00           C  
ATOM    120  C   LEU A  10      -1.536 -10.723  -2.345  1.00  0.00           C  
ATOM    121  O   LEU A  10      -1.800 -10.836  -1.145  1.00  0.00           O  
ATOM    122  CB  LEU A  10      -1.604 -12.725  -3.903  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -1.429 -13.914  -2.926  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      -1.136 -15.178  -3.704  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -0.289 -13.672  -1.947  1.00  0.00           C  
ATOM    126  H   LEU A  10      -2.046 -10.747  -5.374  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -3.305 -11.727  -3.015  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      -2.117 -13.074  -4.785  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      -0.628 -12.381  -4.212  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -2.342 -14.061  -2.368  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      -1.049 -16.004  -3.016  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      -0.209 -15.065  -4.247  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      -1.940 -15.372  -4.398  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -0.173 -14.531  -1.301  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      -0.507 -12.798  -1.353  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       0.625 -13.510  -2.498  1.00  0.00           H  
ATOM    137  N   SER A  11      -0.563  -9.956  -2.805  1.00  0.00           N  
ATOM    138  CA  SER A  11       0.225  -9.103  -1.950  1.00  0.00           C  
ATOM    139  C   SER A  11      -0.560  -7.820  -1.661  1.00  0.00           C  
ATOM    140  O   SER A  11      -0.265  -7.080  -0.716  1.00  0.00           O  
ATOM    141  CB  SER A  11       1.545  -8.794  -2.662  1.00  0.00           C  
ATOM    142  OG  SER A  11       1.306  -8.320  -3.995  1.00  0.00           O  
ATOM    143  H   SER A  11      -0.328  -9.971  -3.758  1.00  0.00           H  
ATOM    144  HA  SER A  11       0.430  -9.621  -1.026  1.00  0.00           H  
ATOM    145  HB2 SER A  11       2.089  -8.041  -2.112  1.00  0.00           H  
ATOM    146  HB3 SER A  11       2.135  -9.696  -2.720  1.00  0.00           H  
ATOM    147  HG  SER A  11       1.789  -8.886  -4.615  1.00  0.00           H  
ATOM    148  N   LYS A  12      -1.600  -7.621  -2.487  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -2.492  -6.488  -2.464  1.00  0.00           C  
ATOM    150  C   LYS A  12      -1.739  -5.169  -2.390  1.00  0.00           C  
ATOM    151  O   LYS A  12      -1.814  -4.392  -1.424  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -3.568  -6.639  -1.418  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -4.623  -5.552  -1.451  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -5.535  -5.597  -2.689  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -6.534  -6.749  -2.644  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -7.487  -6.697  -3.783  1.00  0.00           N  
ATOM    157  H   LYS A  12      -1.780  -8.330  -3.133  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -2.960  -6.497  -3.439  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -4.035  -7.596  -1.595  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -3.089  -6.645  -0.450  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -5.215  -5.711  -0.571  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -4.133  -4.592  -1.387  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -6.085  -4.671  -2.753  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -4.919  -5.706  -3.569  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -5.984  -7.678  -2.692  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -7.084  -6.703  -1.716  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -7.926  -5.758  -3.874  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -8.243  -7.404  -3.669  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -6.999  -6.929  -4.678  1.00  0.00           H  
ATOM    170  N   GLN A  13      -0.941  -5.000  -3.364  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -0.142  -3.826  -3.524  1.00  0.00           C  
ATOM    172  C   GLN A  13      -0.796  -2.925  -4.530  1.00  0.00           C  
ATOM    173  O   GLN A  13      -1.565  -3.392  -5.389  1.00  0.00           O  
ATOM    174  CB  GLN A  13       1.268  -4.174  -3.976  1.00  0.00           C  
ATOM    175  CG  GLN A  13       2.046  -5.003  -2.981  1.00  0.00           C  
ATOM    176  CD  GLN A  13       3.433  -5.314  -3.471  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       4.381  -4.570  -3.219  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       3.572  -6.404  -4.165  1.00  0.00           N  
ATOM    179  H   GLN A  13      -0.934  -5.724  -4.020  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -0.095  -3.329  -2.567  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       1.208  -4.726  -4.903  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       1.810  -3.257  -4.154  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       2.123  -4.456  -2.054  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       1.520  -5.931  -2.812  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       2.776  -6.960  -4.325  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       4.458  -6.635  -4.518  1.00  0.00           H  
ATOM    187  N   MET A  14      -0.536  -1.667  -4.416  1.00  0.00           N  
ATOM    188  CA  MET A  14      -1.097  -0.680  -5.285  1.00  0.00           C  
ATOM    189  C   MET A  14      -0.279   0.572  -5.099  1.00  0.00           C  
ATOM    190  O   MET A  14       0.522   0.644  -4.145  1.00  0.00           O  
ATOM    191  CB  MET A  14      -2.570  -0.430  -4.862  1.00  0.00           C  
ATOM    192  CG  MET A  14      -3.363   0.535  -5.732  1.00  0.00           C  
ATOM    193  SD  MET A  14      -5.084   0.707  -5.203  1.00  0.00           S  
ATOM    194  CE  MET A  14      -4.885   1.362  -3.540  1.00  0.00           C  
ATOM    195  H   MET A  14       0.060  -1.340  -3.705  1.00  0.00           H  
ATOM    196  HA  MET A  14      -1.064  -1.024  -6.306  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -3.090  -1.375  -4.868  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -2.563  -0.050  -3.850  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -2.893   1.506  -5.699  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -3.354   0.166  -6.746  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -4.338   2.292  -3.582  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -4.346   0.654  -2.930  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -5.859   1.538  -3.106  1.00  0.00           H  
ATOM    204  N   GLU A  15      -0.406   1.519  -6.002  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.188   2.813  -5.803  1.00  0.00           C  
ATOM    206  C   GLU A  15      -0.642   3.553  -4.734  1.00  0.00           C  
ATOM    207  O   GLU A  15      -1.613   4.263  -5.018  1.00  0.00           O  
ATOM    208  CB  GLU A  15       0.356   3.573  -7.141  1.00  0.00           C  
ATOM    209  CG  GLU A  15      -0.915   3.739  -7.970  1.00  0.00           C  
ATOM    210  CD  GLU A  15      -0.636   4.247  -9.368  1.00  0.00           C  
ATOM    211  OE1 GLU A  15      -0.519   5.472  -9.579  1.00  0.00           O  
ATOM    212  OE2 GLU A  15      -0.517   3.411 -10.308  1.00  0.00           O  
ATOM    213  H   GLU A  15      -0.903   1.337  -6.828  1.00  0.00           H  
ATOM    214  HA  GLU A  15       1.155   2.619  -5.362  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       0.746   4.553  -6.918  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       1.086   3.046  -7.738  1.00  0.00           H  
ATOM    217  HG2 GLU A  15      -1.407   2.781  -8.036  1.00  0.00           H  
ATOM    218  HG3 GLU A  15      -1.562   4.440  -7.463  1.00  0.00           H  
ATOM    219  N   GLU A  16      -0.286   3.260  -3.496  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -1.030   3.643  -2.318  1.00  0.00           C  
ATOM    221  C   GLU A  16      -1.106   5.143  -2.077  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.379   5.953  -2.684  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -0.498   2.894  -1.086  1.00  0.00           C  
ATOM    224  CG  GLU A  16       0.964   3.139  -0.790  1.00  0.00           C  
ATOM    225  CD  GLU A  16       1.469   2.319   0.363  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       1.947   1.169   0.141  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       1.406   2.783   1.514  1.00  0.00           O  
ATOM    228  H   GLU A  16       0.535   2.740  -3.375  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -2.041   3.299  -2.480  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -1.061   3.206  -0.219  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -0.640   1.834  -1.234  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       1.549   2.916  -1.669  1.00  0.00           H  
ATOM    233  HG3 GLU A  16       1.069   4.187  -0.542  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.965   5.499  -1.171  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.233   6.814  -0.856  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.173   7.333   0.078  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.396   6.590   0.670  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.613   6.916  -0.221  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.716   6.283  -1.063  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.035   6.205  -0.342  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.183   5.338   0.546  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.964   6.962  -0.674  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.454   4.852  -0.635  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.235   7.398  -1.766  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.581   6.441   0.744  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.851   7.960  -0.082  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.852   6.875  -1.956  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.410   5.286  -1.341  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.150   8.593   0.122  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.241   9.468   0.900  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.262   9.272   0.579  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.110   9.942   1.153  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.497   9.324   2.402  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.875   8.927  -0.440  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.491  10.482   0.624  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.200   8.337   2.723  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.547   9.470   2.606  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       0.081  10.063   2.938  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.577   8.427  -0.386  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.930   8.308  -0.859  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.995   8.925  -2.253  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.929   9.643  -2.598  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.454   6.844  -0.826  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.692   5.938  -1.756  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       4.925   6.802  -1.122  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.895   7.816  -0.730  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.521   8.922  -0.196  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.310   6.471   0.178  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       2.805   6.298  -2.766  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       1.647   5.964  -1.485  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       3.074   4.931  -1.679  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.454   7.385  -0.383  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       5.083   7.228  -2.101  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       5.265   5.777  -1.105  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.916   8.708  -3.006  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.692   9.322  -4.315  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.593  10.839  -4.186  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.736  11.547  -5.139  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.379   8.789  -4.891  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.424   7.386  -5.492  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.974   7.394  -6.913  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.382   7.779  -7.010  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       2.933   8.350  -8.087  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.161   8.684  -9.129  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       4.247   8.592  -8.121  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.258   8.054  -2.688  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.497   9.057  -4.981  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.323   8.760  -4.072  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.003   9.477  -5.632  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.059   6.766  -4.877  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.575   6.977  -5.501  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.848   6.424  -7.366  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       0.391   8.109  -7.473  1.00  0.00           H  
ATOM    294  HE  ARG A  20       2.935   7.553  -6.226  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       1.171   8.522  -9.143  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       2.550   9.126  -9.943  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       4.855   8.362  -7.356  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       4.703   8.989  -8.924  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.302  11.295  -2.985  1.00  0.00           N  
ATOM    300  CA  CYS A  21       1.169  12.710  -2.683  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.390  13.211  -1.901  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.539  14.396  -1.677  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.125  12.954  -1.871  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.471  14.693  -1.433  1.00  0.00           S  
ATOM    305  H   CYS A  21       1.206  10.640  -2.270  1.00  0.00           H  
ATOM    306  HA  CYS A  21       1.100  13.247  -3.617  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -0.966  12.632  -2.465  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.097  12.386  -0.954  1.00  0.00           H  
ATOM    309  N   PHE A  22       3.291  12.306  -1.544  1.00  0.00           N  
ATOM    310  CA  PHE A  22       4.383  12.635  -0.624  1.00  0.00           C  
ATOM    311  C   PHE A  22       5.326  13.668  -1.225  1.00  0.00           C  
ATOM    312  O   PHE A  22       5.472  14.772  -0.698  1.00  0.00           O  
ATOM    313  CB  PHE A  22       5.155  11.375  -0.257  1.00  0.00           C  
ATOM    314  CG  PHE A  22       6.040  11.504   0.942  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       7.334  11.984   0.835  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.566  11.135   2.186  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       8.137  12.096   1.948  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       6.361  11.242   3.304  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.649  11.723   3.187  1.00  0.00           C  
ATOM    320  H   PHE A  22       3.254  11.400  -1.923  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.945  13.046   0.274  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       4.452  10.583  -0.063  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       5.773  11.115  -1.102  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       7.712  12.274  -0.135  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       4.557  10.755   2.269  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       9.145  12.474   1.850  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       5.973  10.949   4.269  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       8.273  11.807   4.065  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.915  13.325  -2.349  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.893  14.191  -3.000  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.159  15.341  -3.669  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.673  16.436  -3.818  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.768  13.438  -4.067  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.406  12.161  -3.504  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.871  14.341  -4.597  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.514  10.939  -3.498  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.685  12.465  -2.755  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.534  14.594  -2.231  1.00  0.00           H  
ATOM    339  HB  ILE A  23       7.123  13.173  -4.891  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.280  11.921  -4.088  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.703  12.360  -2.485  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.526  14.614  -3.782  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.430  15.234  -5.011  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       9.435  13.823  -5.358  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       6.645  11.123  -2.887  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.069  10.107  -3.091  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.204  10.713  -4.507  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.928  15.080  -4.000  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.069  16.040  -4.645  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.752  17.170  -3.684  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.704  18.336  -4.060  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.795  15.362  -5.057  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.011  14.110  -5.843  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.709  14.350  -7.158  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.951  14.358  -7.210  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.016  14.527  -8.180  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.594  14.182  -3.802  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.566  16.425  -5.522  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.212  15.129  -4.179  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.246  16.053  -5.679  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.579  13.448  -5.204  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.047  13.658  -6.029  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.560  16.821  -2.445  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.296  17.807  -1.420  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.606  18.518  -1.041  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.603  19.610  -0.490  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.607  17.174  -0.205  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.906  18.368   0.996  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.558  15.859  -2.228  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.642  18.545  -1.862  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.794  16.553  -0.552  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.319  16.552   0.317  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.737  17.904  -1.388  1.00  0.00           N  
ATOM    374  CA  LEU A  26       7.042  18.548  -1.203  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.288  19.566  -2.330  1.00  0.00           C  
ATOM    376  O   LEU A  26       8.288  20.291  -2.333  1.00  0.00           O  
ATOM    377  CB  LEU A  26       8.171  17.513  -1.154  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.114  16.505  -0.004  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       9.271  15.527  -0.090  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       8.130  17.222   1.333  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.711  16.992  -1.756  1.00  0.00           H  
ATOM    382  HA  LEU A  26       7.004  19.089  -0.269  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       8.154  16.961  -2.081  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.110  18.043  -1.090  1.00  0.00           H  
ATOM    385  HG  LEU A  26       7.196  15.941  -0.075  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      10.203  16.068  -0.019  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.236  14.999  -1.032  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       9.206  14.818   0.722  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       8.153  16.497   2.131  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       7.249  17.839   1.429  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.009  17.846   1.390  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.379  19.569  -3.292  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.365  20.521  -4.386  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.285  21.565  -4.080  1.00  0.00           C  
ATOM    395  O   LYS A  27       5.548  22.769  -4.042  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.028  19.803  -5.708  1.00  0.00           C  
ATOM    397  CG  LYS A  27       6.994  18.690  -6.091  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.454  17.861  -7.253  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.381  16.699  -7.593  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       6.771  15.764  -8.563  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.684  18.881  -3.254  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.334  20.993  -4.457  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.041  19.373  -5.622  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.017  20.534  -6.504  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       7.939  19.128  -6.382  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.142  18.046  -5.237  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       5.481  17.472  -6.995  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       6.363  18.500  -8.119  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       8.294  17.092  -8.016  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       7.608  16.163  -6.684  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       6.440  16.254  -9.418  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       5.952  15.285  -8.122  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       7.449  15.029  -8.845  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.082  21.082  -3.837  1.00  0.00           N  
ATOM    415  CA  GLY A  28       2.965  21.936  -3.509  1.00  0.00           C  
ATOM    416  C   GLY A  28       1.883  21.828  -4.525  1.00  0.00           C  
ATOM    417  O   GLY A  28       1.739  22.704  -5.388  1.00  0.00           O  
ATOM    418  H   GLY A  28       3.935  20.113  -3.904  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       2.560  21.648  -2.552  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.253  22.972  -3.463  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.115  20.774  -4.434  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.053  20.525  -5.314  1.00  0.00           C  
ATOM    423  C   ILE A  29      -1.162  20.061  -4.531  1.00  0.00           C  
ATOM    424  O   ILE A  29      -1.125  19.139  -3.720  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.413  19.550  -6.512  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.967  18.177  -6.074  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.366  20.204  -7.488  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.065  17.225  -5.517  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.187  20.140  -3.701  1.00  0.00           H  
ATOM    430  HA  ILE A  29      -0.199  21.492  -5.728  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.509  19.399  -7.053  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.421  17.697  -6.929  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.722  18.333  -5.318  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       0.904  21.081  -7.916  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.616  19.498  -8.266  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.259  20.490  -6.953  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.500  17.688  -4.637  1.00  0.00           H  
ATOM    438 HD12 ILE A  29       0.357  16.272  -5.235  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.854  17.095  -6.239  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.145  20.762  -4.671  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.405  20.389  -4.094  1.00  0.00           C  
ATOM    442  C   GLY A  30      -4.383  19.907  -5.157  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.313  20.341  -6.305  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.930  21.585  -5.149  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.224  19.598  -3.376  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.829  21.236  -3.575  1.00  0.00           H  
ATOM    447  N   HIS A  31      -5.231  18.952  -4.783  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -6.334  18.433  -5.597  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.907  17.649  -6.833  1.00  0.00           C  
ATOM    450  O   HIS A  31      -6.736  17.342  -7.691  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -7.315  19.545  -5.936  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -8.145  20.007  -4.772  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -9.473  19.704  -4.620  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.812  20.770  -3.698  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.906  20.268  -3.496  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.933  20.928  -2.888  1.00  0.00           N  
ATOM    457  H   HIS A  31      -5.137  18.531  -3.911  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -6.857  17.724  -4.975  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.689  20.378  -6.212  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.957  19.251  -6.752  1.00  0.00           H  
ATOM    461  HD1 HIS A  31     -10.025  19.164  -5.228  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.841  21.201  -3.501  1.00  0.00           H  
ATOM    463  HE1 HIS A  31     -10.923  20.199  -3.139  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.647  17.280  -6.910  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.168  16.511  -8.056  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.591  15.062  -7.958  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.970  14.460  -8.940  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.658  16.618  -8.226  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.153  18.031  -8.490  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.708  18.607  -9.788  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -2.160  20.000 -10.045  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -2.689  20.604 -11.292  1.00  0.00           N  
ATOM    473  H   LYS A  32      -4.043  17.542  -6.186  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.642  16.915  -8.936  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.191  16.232  -7.334  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.368  15.992  -9.057  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.461  18.666  -7.673  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.075  18.008  -8.548  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -2.438  17.962 -10.611  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -3.785  18.665  -9.711  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -2.433  20.630  -9.212  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -1.084  19.942 -10.108  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -2.440  20.055 -12.137  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -2.303  21.565 -11.403  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -3.725  20.693 -11.263  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.552  14.516  -6.771  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.944  13.138  -6.578  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.167  13.138  -5.690  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.338  14.076  -4.911  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.807  12.324  -5.911  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.483  12.354  -6.654  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.644  13.455  -6.565  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.076  11.288  -7.439  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.454  13.501  -7.226  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.871  11.326  -8.110  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.065  12.438  -7.998  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.131  12.484  -8.662  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.291  15.048  -5.992  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.186  12.711  -7.540  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.637  12.695  -4.913  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.118  11.292  -5.836  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.936  14.299  -5.960  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.711  10.417  -7.528  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.159  14.385  -7.130  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.570  10.487  -8.720  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.805  12.876  -8.089  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.023  12.096  -5.768  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.265  11.975  -4.946  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.019  12.116  -3.428  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.933  12.410  -2.644  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.750  10.541  -5.251  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.624   9.874  -5.976  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.901  10.957  -6.698  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.019  12.683  -5.258  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -8.980  10.029  -4.330  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.631  10.579  -5.871  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -6.964   9.387  -5.274  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.015   9.152  -6.677  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.869  10.682  -6.856  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.385  11.175  -7.638  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.804  11.885  -3.036  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.392  11.928  -1.653  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.270  12.924  -1.454  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.619  12.935  -0.416  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -5.914  10.539  -1.235  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -4.863   9.979  -2.146  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.525  10.210  -1.920  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.229   9.237  -3.241  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.579   9.712  -2.774  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.304   8.732  -4.096  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -2.971   8.965  -3.873  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.148  11.661  -3.728  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.240  12.189  -1.042  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.498  10.591  -0.241  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.758   9.867  -1.247  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.234  10.796  -1.058  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.278   9.051  -3.416  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.542   9.912  -2.563  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.653   8.157  -4.941  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.245   8.559  -4.563  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.022  13.741  -2.434  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -3.913  14.641  -2.328  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.316  16.044  -2.476  1.00  0.00           C  
ATOM    544  O   CYS A  36      -4.565  16.533  -3.583  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -2.819  14.345  -3.302  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -1.358  15.410  -3.092  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.622  13.775  -3.212  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.514  14.517  -1.335  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.521  13.316  -3.214  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -3.203  14.529  -4.294  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.400  16.688  -1.383  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.674  18.074  -1.335  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.600  18.651  -0.454  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.819  18.803   0.744  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -6.077  18.336  -0.716  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.139  17.346  -1.140  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -7.613  16.342  -0.322  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.767  17.189  -2.317  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -8.486  15.617  -1.014  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.623  16.092  -2.241  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.303  16.202  -0.533  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -4.615  18.494  -2.326  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.996  18.290   0.358  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.407  19.324  -1.002  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -7.351  16.189   0.612  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -7.610  17.805  -3.187  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -9.011  14.757  -0.625  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.355  18.780  -1.007  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.209  19.313  -0.229  1.00  0.00           C  
ATOM    570  C   CYS A  38      -1.629  20.517   0.541  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.254  21.440  -0.008  1.00  0.00           O  
ATOM    572  CB  CYS A  38       0.022  19.594  -1.079  1.00  0.00           C  
ATOM    573  SG  CYS A  38       1.500  20.041  -0.110  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.193  18.498  -1.936  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -0.954  18.581   0.522  1.00  0.00           H  
ATOM    576  HB2 CYS A  38       0.260  18.698  -1.634  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.187  20.394  -1.770  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.363  20.468   1.834  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -1.884  21.446   2.740  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.425  22.872   2.386  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.268  23.077   1.964  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -1.554  21.115   4.207  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -0.066  21.046   4.524  1.00  0.00           C  
ATOM    584  CD  ARG A  39       0.187  20.842   6.009  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -0.244  21.999   6.816  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -0.224  22.052   8.163  1.00  0.00           C  
ATOM    587  NH1 ARG A  39       0.160  20.991   8.870  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -0.585  23.162   8.787  1.00  0.00           N  
ATOM    589  H   ARG A  39      -0.789  19.754   2.184  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.934  21.251   2.575  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -1.998  21.864   4.845  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -1.992  20.157   4.448  1.00  0.00           H  
ATOM    593  HG2 ARG A  39       0.371  20.225   3.978  1.00  0.00           H  
ATOM    594  HG3 ARG A  39       0.397  21.971   4.211  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -0.358  19.969   6.336  1.00  0.00           H  
ATOM    596  HD3 ARG A  39       1.244  20.683   6.164  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -0.538  22.785   6.298  1.00  0.00           H  
ATOM    598 HH11 ARG A  39       0.443  20.127   8.448  1.00  0.00           H  
ATOM    599 HH12 ARG A  39       0.190  20.992   9.874  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -0.878  23.986   8.294  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -0.577  23.255   9.787  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      23.780  11.999  -7.758  1.00  0.00           N  
ATOM      2  CA  HIS A   1      23.053  13.233  -7.479  1.00  0.00           C  
ATOM      3  C   HIS A   1      22.416  13.189  -6.082  1.00  0.00           C  
ATOM      4  O   HIS A   1      21.413  12.489  -5.845  1.00  0.00           O  
ATOM      5  CB  HIS A   1      22.003  13.547  -8.589  1.00  0.00           C  
ATOM      6  CG  HIS A   1      20.951  12.483  -8.811  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      19.620  12.640  -8.498  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      21.062  11.243  -9.336  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      18.979  11.523  -8.830  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      19.811  10.635  -9.349  1.00  0.00           N  
ATOM     11  H1  HIS A   1      24.062  11.473  -6.973  1.00  0.00           H  
ATOM     12  HA  HIS A   1      23.792  14.021  -7.467  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      21.485  14.457  -8.327  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      22.520  13.704  -9.525  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      19.210  13.435  -8.091  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      21.977  10.792  -9.689  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      17.918  11.364  -8.696  1.00  0.00           H  
ATOM     18  N   GLY A   2      23.014  13.895  -5.162  1.00  0.00           N  
ATOM     19  CA  GLY A   2      22.515  13.913  -3.811  1.00  0.00           C  
ATOM     20  C   GLY A   2      23.046  12.748  -3.014  1.00  0.00           C  
ATOM     21  O   GLY A   2      23.688  11.841  -3.567  1.00  0.00           O  
ATOM     22  H   GLY A   2      23.820  14.407  -5.387  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      22.808  14.836  -3.335  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      21.437  13.857  -3.835  1.00  0.00           H  
ATOM     25  N   GLU A   3      22.815  12.754  -1.738  1.00  0.00           N  
ATOM     26  CA  GLU A   3      23.261  11.661  -0.911  1.00  0.00           C  
ATOM     27  C   GLU A   3      22.125  10.678  -0.686  1.00  0.00           C  
ATOM     28  O   GLU A   3      22.349   9.519  -0.343  1.00  0.00           O  
ATOM     29  CB  GLU A   3      23.836  12.156   0.413  1.00  0.00           C  
ATOM     30  CG  GLU A   3      22.866  12.952   1.260  1.00  0.00           C  
ATOM     31  CD  GLU A   3      23.463  13.336   2.570  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      23.518  12.482   3.483  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      23.882  14.487   2.724  1.00  0.00           O  
ATOM     34  H   GLU A   3      22.327  13.506  -1.338  1.00  0.00           H  
ATOM     35  HA  GLU A   3      24.036  11.149  -1.462  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      24.159  11.304   0.990  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      24.692  12.780   0.203  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      22.592  13.851   0.728  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      21.986  12.352   1.437  1.00  0.00           H  
ATOM     40  N   GLY A   4      20.918  11.146  -0.898  1.00  0.00           N  
ATOM     41  CA  GLY A   4      19.763  10.314  -0.767  1.00  0.00           C  
ATOM     42  C   GLY A   4      19.630   9.430  -1.971  1.00  0.00           C  
ATOM     43  O   GLY A   4      19.464   9.917  -3.097  1.00  0.00           O  
ATOM     44  H   GLY A   4      20.806  12.081  -1.171  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      19.856   9.710   0.124  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      18.884  10.937  -0.691  1.00  0.00           H  
ATOM     47  N   THR A   5      19.729   8.154  -1.762  1.00  0.00           N  
ATOM     48  CA  THR A   5      19.676   7.228  -2.840  1.00  0.00           C  
ATOM     49  C   THR A   5      18.263   6.700  -3.017  1.00  0.00           C  
ATOM     50  O   THR A   5      17.753   5.952  -2.180  1.00  0.00           O  
ATOM     51  CB  THR A   5      20.637   6.055  -2.583  1.00  0.00           C  
ATOM     52  OG1 THR A   5      21.948   6.580  -2.275  1.00  0.00           O  
ATOM     53  CG2 THR A   5      20.730   5.148  -3.805  1.00  0.00           C  
ATOM     54  H   THR A   5      19.835   7.814  -0.848  1.00  0.00           H  
ATOM     55  HA  THR A   5      19.991   7.733  -3.741  1.00  0.00           H  
ATOM     56  HB  THR A   5      20.273   5.488  -1.739  1.00  0.00           H  
ATOM     57  HG1 THR A   5      21.971   7.509  -2.549  1.00  0.00           H  
ATOM     58 HG21 THR A   5      19.752   4.754  -4.039  1.00  0.00           H  
ATOM     59 HG22 THR A   5      21.408   4.335  -3.593  1.00  0.00           H  
ATOM     60 HG23 THR A   5      21.100   5.717  -4.645  1.00  0.00           H  
ATOM     61  N   PHE A   6      17.631   7.115  -4.077  1.00  0.00           N  
ATOM     62  CA  PHE A   6      16.336   6.632  -4.426  1.00  0.00           C  
ATOM     63  C   PHE A   6      16.464   5.844  -5.698  1.00  0.00           C  
ATOM     64  O   PHE A   6      16.962   6.343  -6.702  1.00  0.00           O  
ATOM     65  CB  PHE A   6      15.332   7.783  -4.588  1.00  0.00           C  
ATOM     66  CG  PHE A   6      13.948   7.332  -4.978  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      13.123   6.708  -4.057  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      13.473   7.535  -6.264  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      11.857   6.295  -4.408  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      12.206   7.123  -6.619  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      11.397   6.503  -5.690  1.00  0.00           C  
ATOM     72  H   PHE A   6      18.040   7.786  -4.663  1.00  0.00           H  
ATOM     73  HA  PHE A   6      16.001   5.967  -3.645  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      15.254   8.320  -3.655  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      15.692   8.457  -5.348  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      13.481   6.545  -3.051  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      14.106   8.021  -6.992  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      11.226   5.808  -3.679  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      11.839   7.285  -7.622  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      10.404   6.180  -5.968  1.00  0.00           H  
ATOM     81  N   THR A   7      16.126   4.603  -5.633  1.00  0.00           N  
ATOM     82  CA  THR A   7      16.167   3.748  -6.773  1.00  0.00           C  
ATOM     83  C   THR A   7      14.843   2.996  -6.835  1.00  0.00           C  
ATOM     84  O   THR A   7      14.274   2.668  -5.783  1.00  0.00           O  
ATOM     85  CB  THR A   7      17.366   2.780  -6.658  1.00  0.00           C  
ATOM     86  OG1 THR A   7      18.537   3.556  -6.353  1.00  0.00           O  
ATOM     87  CG2 THR A   7      17.602   2.036  -7.962  1.00  0.00           C  
ATOM     88  H   THR A   7      15.793   4.220  -4.793  1.00  0.00           H  
ATOM     89  HA  THR A   7      16.278   4.360  -7.655  1.00  0.00           H  
ATOM     90  HB  THR A   7      17.183   2.077  -5.860  1.00  0.00           H  
ATOM     91  HG1 THR A   7      18.229   4.470  -6.335  1.00  0.00           H  
ATOM     92 HG21 THR A   7      18.443   1.368  -7.858  1.00  0.00           H  
ATOM     93 HG22 THR A   7      17.812   2.750  -8.743  1.00  0.00           H  
ATOM     94 HG23 THR A   7      16.720   1.467  -8.223  1.00  0.00           H  
ATOM     95  N   SER A   8      14.347   2.772  -8.026  1.00  0.00           N  
ATOM     96  CA  SER A   8      13.090   2.087  -8.234  1.00  0.00           C  
ATOM     97  C   SER A   8      13.127   0.685  -7.601  1.00  0.00           C  
ATOM     98  O   SER A   8      14.059  -0.091  -7.868  1.00  0.00           O  
ATOM     99  CB  SER A   8      12.831   1.988  -9.738  1.00  0.00           C  
ATOM    100  OG  SER A   8      12.978   3.269 -10.365  1.00  0.00           O  
ATOM    101  H   SER A   8      14.839   3.085  -8.815  1.00  0.00           H  
ATOM    102  HA  SER A   8      12.303   2.670  -7.782  1.00  0.00           H  
ATOM    103  HB2 SER A   8      13.547   1.306 -10.173  1.00  0.00           H  
ATOM    104  HB3 SER A   8      11.829   1.625  -9.911  1.00  0.00           H  
ATOM    105  HG  SER A   8      13.906   3.342 -10.622  1.00  0.00           H  
ATOM    106  N   ASP A   9      12.168   0.416  -6.692  1.00  0.00           N  
ATOM    107  CA  ASP A   9      11.987  -0.910  -6.023  1.00  0.00           C  
ATOM    108  C   ASP A   9      13.024  -1.152  -4.904  1.00  0.00           C  
ATOM    109  O   ASP A   9      12.988  -2.160  -4.208  1.00  0.00           O  
ATOM    110  CB  ASP A   9      11.972  -2.059  -7.073  1.00  0.00           C  
ATOM    111  CG  ASP A   9      11.675  -3.439  -6.516  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      10.506  -3.740  -6.224  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      12.612  -4.266  -6.394  1.00  0.00           O  
ATOM    114  H   ASP A   9      11.555   1.144  -6.444  1.00  0.00           H  
ATOM    115  HA  ASP A   9      11.024  -0.879  -5.535  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      11.226  -1.828  -7.814  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      12.941  -2.078  -7.548  1.00  0.00           H  
ATOM    118  N   LEU A  10      13.892  -0.177  -4.678  1.00  0.00           N  
ATOM    119  CA  LEU A  10      14.946  -0.290  -3.659  1.00  0.00           C  
ATOM    120  C   LEU A  10      14.373  -0.364  -2.268  1.00  0.00           C  
ATOM    121  O   LEU A  10      14.776  -1.204  -1.458  1.00  0.00           O  
ATOM    122  CB  LEU A  10      15.890   0.916  -3.729  1.00  0.00           C  
ATOM    123  CG  LEU A  10      16.802   1.147  -2.512  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      17.802   0.025  -2.324  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      17.479   2.497  -2.590  1.00  0.00           C  
ATOM    126  H   LEU A  10      13.796   0.640  -5.211  1.00  0.00           H  
ATOM    127  HA  LEU A  10      15.523  -1.181  -3.856  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      16.526   0.763  -4.587  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      15.299   1.806  -3.890  1.00  0.00           H  
ATOM    130  HG  LEU A  10      16.174   1.142  -1.633  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      18.394  -0.088  -3.219  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      17.255  -0.883  -2.116  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      18.441   0.255  -1.484  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      18.042   2.580  -3.508  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      18.132   2.619  -1.738  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      16.711   3.256  -2.556  1.00  0.00           H  
ATOM    137  N   SER A  11      13.418   0.466  -2.005  1.00  0.00           N  
ATOM    138  CA  SER A  11      12.839   0.527  -0.707  1.00  0.00           C  
ATOM    139  C   SER A  11      11.722  -0.518  -0.634  1.00  0.00           C  
ATOM    140  O   SER A  11      11.336  -0.976   0.457  1.00  0.00           O  
ATOM    141  CB  SER A  11      12.304   1.957  -0.491  1.00  0.00           C  
ATOM    142  OG  SER A  11      11.762   2.159   0.798  1.00  0.00           O  
ATOM    143  H   SER A  11      13.076   1.060  -2.710  1.00  0.00           H  
ATOM    144  HA  SER A  11      13.631   0.328   0.000  1.00  0.00           H  
ATOM    145  HB2 SER A  11      13.115   2.655  -0.641  1.00  0.00           H  
ATOM    146  HB3 SER A  11      11.539   2.155  -1.227  1.00  0.00           H  
ATOM    147  HG  SER A  11      12.359   1.800   1.467  1.00  0.00           H  
ATOM    148  N   LYS A  12      11.306  -0.964  -1.836  1.00  0.00           N  
ATOM    149  CA  LYS A  12      10.265  -1.943  -2.049  1.00  0.00           C  
ATOM    150  C   LYS A  12       9.071  -1.708  -1.154  1.00  0.00           C  
ATOM    151  O   LYS A  12       8.770  -2.485  -0.235  1.00  0.00           O  
ATOM    152  CB  LYS A  12      10.767  -3.360  -1.985  1.00  0.00           C  
ATOM    153  CG  LYS A  12       9.751  -4.379  -2.471  1.00  0.00           C  
ATOM    154  CD  LYS A  12      10.259  -5.776  -2.301  1.00  0.00           C  
ATOM    155  CE  LYS A  12       9.282  -6.803  -2.863  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       7.948  -6.746  -2.215  1.00  0.00           N  
ATOM    157  H   LYS A  12      11.752  -0.600  -2.631  1.00  0.00           H  
ATOM    158  HA  LYS A  12       9.914  -1.754  -3.054  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      11.650  -3.404  -2.604  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      11.028  -3.576  -0.961  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       8.846  -4.267  -1.895  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       9.541  -4.199  -3.516  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      11.199  -5.838  -2.825  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      10.408  -5.945  -1.245  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       9.157  -6.606  -3.917  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       9.700  -7.789  -2.731  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       7.327  -7.493  -2.592  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       7.464  -5.836  -2.353  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       8.008  -6.916  -1.191  1.00  0.00           H  
ATOM    170  N   GLN A  13       8.521  -0.574  -1.321  1.00  0.00           N  
ATOM    171  CA  GLN A  13       7.355  -0.165  -0.603  1.00  0.00           C  
ATOM    172  C   GLN A  13       6.200  -0.083  -1.559  1.00  0.00           C  
ATOM    173  O   GLN A  13       6.404   0.137  -2.765  1.00  0.00           O  
ATOM    174  CB  GLN A  13       7.558   1.172   0.123  1.00  0.00           C  
ATOM    175  CG  GLN A  13       8.441   1.098   1.367  1.00  0.00           C  
ATOM    176  CD  GLN A  13       8.464   2.411   2.140  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       7.618   2.650   3.013  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       9.443   3.235   1.898  1.00  0.00           N  
ATOM    179  H   GLN A  13       8.918  -0.008  -2.015  1.00  0.00           H  
ATOM    180  HA  GLN A  13       7.138  -0.934   0.123  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       8.012   1.868  -0.566  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       6.590   1.556   0.409  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       8.066   0.323   2.018  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       9.449   0.857   1.065  1.00  0.00           H  
ATOM    185 HE21 GLN A  13      10.131   2.966   1.244  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       9.452   4.095   2.370  1.00  0.00           H  
ATOM    187  N   MET A  14       5.010  -0.291  -1.050  1.00  0.00           N  
ATOM    188  CA  MET A  14       3.804  -0.234  -1.852  1.00  0.00           C  
ATOM    189  C   MET A  14       3.657   1.151  -2.412  1.00  0.00           C  
ATOM    190  O   MET A  14       3.881   2.134  -1.695  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.537  -0.556  -1.018  1.00  0.00           C  
ATOM    192  CG  MET A  14       2.484  -1.944  -0.378  1.00  0.00           C  
ATOM    193  SD  MET A  14       3.700  -2.192   0.942  1.00  0.00           S  
ATOM    194  CE  MET A  14       3.145  -0.990   2.154  1.00  0.00           C  
ATOM    195  H   MET A  14       4.926  -0.483  -0.092  1.00  0.00           H  
ATOM    196  HA  MET A  14       3.889  -0.951  -2.654  1.00  0.00           H  
ATOM    197  HB2 MET A  14       2.456   0.174  -0.228  1.00  0.00           H  
ATOM    198  HB3 MET A  14       1.675  -0.449  -1.660  1.00  0.00           H  
ATOM    199  HG2 MET A  14       1.500  -2.089   0.042  1.00  0.00           H  
ATOM    200  HG3 MET A  14       2.648  -2.683  -1.146  1.00  0.00           H  
ATOM    201  HE1 MET A  14       3.184   0.002   1.728  1.00  0.00           H  
ATOM    202  HE2 MET A  14       3.785  -1.033   3.021  1.00  0.00           H  
ATOM    203  HE3 MET A  14       2.130  -1.215   2.446  1.00  0.00           H  
ATOM    204  N   GLU A  15       3.339   1.251  -3.680  1.00  0.00           N  
ATOM    205  CA  GLU A  15       3.068   2.538  -4.280  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.656   2.925  -3.843  1.00  0.00           C  
ATOM    207  O   GLU A  15       0.667   2.750  -4.568  1.00  0.00           O  
ATOM    208  CB  GLU A  15       3.201   2.458  -5.798  1.00  0.00           C  
ATOM    209  CG  GLU A  15       4.089   3.533  -6.395  1.00  0.00           C  
ATOM    210  CD  GLU A  15       3.593   4.921  -6.125  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.918   5.489  -5.084  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       2.871   5.475  -6.977  1.00  0.00           O  
ATOM    213  H   GLU A  15       3.285   0.438  -4.226  1.00  0.00           H  
ATOM    214  HA  GLU A  15       3.769   3.252  -3.868  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       3.612   1.494  -6.056  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       2.218   2.548  -6.232  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       5.077   3.441  -5.971  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       4.148   3.387  -7.464  1.00  0.00           H  
ATOM    219  N   GLU A  16       1.591   3.377  -2.632  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.382   3.508  -1.895  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.169   4.940  -1.913  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.497   5.908  -2.344  1.00  0.00           O  
ATOM    223  CB  GLU A  16       0.694   3.012  -0.455  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -0.478   2.856   0.502  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -0.051   2.287   1.840  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       0.500   3.035   2.670  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -0.275   1.094   2.091  1.00  0.00           O  
ATOM    228  H   GLU A  16       2.433   3.638  -2.200  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.351   2.834  -2.312  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       1.172   2.047  -0.526  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.400   3.699  -0.014  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -0.923   3.827   0.663  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.205   2.192   0.058  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.404   5.043  -1.488  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.099   6.227  -1.311  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.379   7.086  -0.307  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.662   6.618   0.571  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.526   5.916  -0.851  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.577   5.046   0.402  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -4.967   4.723   0.840  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.611   5.594   1.474  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.444   3.593   0.586  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.929   4.259  -1.261  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.151   6.747  -2.258  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.035   6.846  -0.642  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.047   5.399  -1.642  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.063   4.118   0.208  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.076   5.573   1.201  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.537   8.306  -0.534  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.934   9.446   0.188  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.595   9.502   0.052  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.208  10.428   0.526  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.338   9.475   1.670  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.154   8.396  -1.287  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.333  10.334  -0.282  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.942  10.369   2.132  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.921   8.612   2.170  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.413   9.465   1.756  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.175   8.601  -0.722  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.590   8.685  -1.060  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.630   9.452  -2.349  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.426  10.369  -2.554  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.226   7.287  -1.259  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.716   7.405  -1.520  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.969   6.404  -0.053  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.666   7.816  -1.016  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.102   9.241  -0.288  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.767   6.828  -2.122  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.141   6.423  -1.653  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       5.185   7.895  -0.678  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.871   7.994  -2.411  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.380   6.871   0.829  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.433   5.440  -0.205  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       1.904   6.275   0.069  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.645   9.120  -3.171  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.345   9.801  -4.412  1.00  0.00           C  
ATOM    277  C   ARG A  20       0.817  11.204  -4.169  1.00  0.00           C  
ATOM    278  O   ARG A  20       0.491  11.897  -5.085  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.335   8.988  -5.216  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.934   7.900  -6.091  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.620   8.459  -7.357  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.696   9.441  -7.088  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.996   9.132  -6.922  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       4.367   7.871  -6.790  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       4.912  10.095  -6.849  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.121   8.327  -2.932  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.258   9.866  -4.985  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.310   8.499  -4.500  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.273   9.646  -5.814  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.669   7.358  -5.516  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.148   7.223  -6.391  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.049   7.634  -7.907  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       0.865   8.928  -7.970  1.00  0.00           H  
ATOM    294  HE  ARG A  20       2.405  10.379  -7.105  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       3.718   7.095  -6.801  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       5.325   7.606  -6.657  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       4.694  11.081  -6.908  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       5.889   9.888  -6.730  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.627  11.554  -2.929  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.293  12.914  -2.563  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.495  13.594  -1.921  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.854  14.697  -2.277  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.924  12.967  -1.629  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.296  14.625  -0.943  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.755  10.866  -2.246  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.066  13.437  -3.480  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.800  12.646  -2.174  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.758  12.299  -0.797  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.133  12.870  -1.018  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.191  13.361  -0.146  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.327  14.093  -0.896  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.465  15.314  -0.784  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.746  12.172   0.620  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.507  12.502   1.848  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.840  12.858   1.800  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.872  12.444   3.064  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.525  13.155   2.950  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.536  12.735   4.219  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.872  13.094   4.172  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.898  11.926  -0.895  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.754  14.038   0.574  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.920  11.540   0.908  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.386  11.617  -0.046  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.346  12.904   0.846  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.829  12.162   3.099  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.567  13.432   2.879  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.989  12.670   5.147  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.397  13.324   5.087  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.099  13.348  -1.687  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.290  13.900  -2.367  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.875  14.939  -3.403  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.554  15.955  -3.616  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.187  12.796  -3.056  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.743  11.765  -2.054  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.362  13.434  -3.783  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       6.748  10.798  -1.466  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.862  12.405  -1.821  1.00  0.00           H  
ATOM    338  HA  ILE A  23       6.873  14.402  -1.610  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.577  12.285  -3.786  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       8.498  11.179  -2.552  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.188  12.322  -1.244  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       7.997  14.117  -4.537  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.966  12.664  -4.239  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.954  13.976  -3.060  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.262  10.096  -0.828  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       6.238  10.268  -2.258  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       6.042  11.365  -0.881  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.752  14.674  -4.013  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.149  15.550  -5.010  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.887  16.918  -4.379  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.326  17.950  -4.872  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.803  14.983  -5.440  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.810  13.540  -5.874  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.543  13.287  -7.151  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.001  13.602  -8.224  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.643  12.721  -7.125  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.327  13.829  -3.762  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.797  15.635  -5.869  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.115  15.075  -4.613  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.431  15.579  -6.261  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.235  12.951  -5.077  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.782  13.231  -6.000  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.211  16.890  -3.260  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.796  18.083  -2.546  1.00  0.00           C  
ATOM    365  C   CYS A  25       3.974  18.878  -2.050  1.00  0.00           C  
ATOM    366  O   CYS A  25       3.907  20.116  -1.963  1.00  0.00           O  
ATOM    367  CB  CYS A  25       1.885  17.715  -1.391  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.418  19.108  -0.316  1.00  0.00           S  
ATOM    369  H   CYS A  25       2.971  16.012  -2.885  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.234  18.698  -3.235  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       0.984  17.307  -1.820  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.367  16.962  -0.785  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.071  18.189  -1.768  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.284  18.828  -1.283  1.00  0.00           C  
ATOM    375  C   LEU A  26       6.829  19.884  -2.262  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.523  20.808  -1.846  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.361  17.787  -0.957  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.063  16.831   0.210  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.209  15.861   0.403  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.806  17.599   1.499  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.055  17.210  -1.876  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.024  19.341  -0.370  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.471  17.181  -1.844  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.291  18.298  -0.759  1.00  0.00           H  
ATOM    385  HG  LEU A  26       6.178  16.258  -0.028  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       7.971  15.176   1.204  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.103  16.411   0.658  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.377  15.307  -0.509  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       5.938  18.229   1.381  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       7.667  18.206   1.735  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.633  16.898   2.303  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.479  19.779  -3.545  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.973  20.761  -4.520  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.978  21.892  -4.715  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.262  22.890  -5.399  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.312  20.124  -5.862  1.00  0.00           C  
ATOM    397  CG  LYS A  27       6.147  19.532  -6.609  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.597  18.927  -7.912  1.00  0.00           C  
ATOM    399  CE  LYS A  27       5.434  18.312  -8.655  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       5.852  17.738  -9.944  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.883  19.044  -3.817  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.872  21.186  -4.098  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       7.734  20.887  -6.495  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       8.035  19.344  -5.687  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       5.692  18.765  -6.001  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       5.428  20.313  -6.810  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       7.034  19.705  -8.520  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.332  18.165  -7.703  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       5.005  17.533  -8.043  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       4.693  19.076  -8.831  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       5.042  17.288 -10.415  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       6.574  17.004  -9.806  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       6.240  18.465 -10.580  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.823  21.731  -4.132  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.816  22.740  -4.207  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.709  22.407  -5.158  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.409  23.185  -6.066  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.671  20.907  -3.621  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.386  22.879  -3.227  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.250  23.674  -4.525  1.00  0.00           H  
ATOM    421  N   ILE A  29       2.122  21.258  -4.994  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.987  20.902  -5.735  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.062  20.545  -4.741  1.00  0.00           C  
ATOM    424  O   ILE A  29       0.191  19.813  -3.781  1.00  0.00           O  
ATOM    425  CB  ILE A  29       1.193  19.777  -6.846  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.470  18.362  -6.302  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       2.268  20.171  -7.833  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.225  17.571  -5.913  1.00  0.00           C  
ATOM    429  H   ILE A  29       2.376  20.618  -4.307  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.672  21.822  -6.207  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.272  19.762  -7.413  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.989  17.794  -7.058  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       2.103  18.441  -5.429  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       3.201  20.317  -7.309  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.982  21.090  -8.323  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.384  19.389  -8.569  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.384  17.427  -6.792  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.347  18.127  -5.182  1.00  0.00           H  
ATOM    439 HD13 ILE A  29       0.502  16.612  -5.501  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.105  21.217  -4.865  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.291  20.979  -4.078  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.034  19.688  -4.440  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.442  18.619  -4.582  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.968  21.958  -5.486  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.007  20.929  -3.039  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.962  21.813  -4.215  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.332  19.793  -4.598  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.172  18.631  -4.859  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.050  18.172  -6.311  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.825  18.587  -7.182  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.658  18.890  -4.541  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.979  19.360  -3.151  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -6.922  18.568  -2.024  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.409  20.568  -2.730  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.322  19.299  -0.976  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -7.629  20.526  -1.353  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.717  20.691  -4.558  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.819  17.833  -4.222  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -7.035  19.637  -5.223  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.201  17.972  -4.707  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -6.619  17.628  -1.978  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -7.562  21.432  -3.360  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -7.391  18.935   0.041  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.044  17.385  -6.592  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.870  16.829  -7.926  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.340  15.369  -7.952  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.575  14.784  -9.015  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.402  16.953  -8.365  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.130  16.510  -9.794  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.675  16.698 -10.176  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.403  16.198 -11.590  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.547  14.724 -11.707  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.371  17.237  -5.891  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.492  17.391  -8.604  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.090  17.982  -8.267  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.810  16.338  -7.705  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.378  15.464  -9.878  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.753  17.087 -10.462  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.423  17.746 -10.120  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.062  16.143  -9.484  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -1.105  16.668 -12.262  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.599  16.479 -11.875  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.159  14.235 -11.118  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.388  14.425 -12.689  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -1.490  14.400 -11.423  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.509  14.806  -6.785  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.903  13.418  -6.640  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.091  13.355  -5.705  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.168  14.168  -4.777  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.735  12.578  -6.074  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.495  12.546  -6.948  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.578  13.590  -6.920  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.243  11.479  -7.798  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.457  13.576  -7.710  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.115  11.457  -8.594  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.228  12.509  -8.545  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.891  12.494  -9.329  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.408  15.354  -5.981  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.192  13.030  -7.605  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.444  12.994  -5.123  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.069  11.564  -5.920  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.753  14.429  -6.265  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.938  10.652  -7.841  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.231  14.407  -7.662  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.942  10.618  -9.250  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.629  12.882  -8.823  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.020  12.397  -5.920  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.255  12.253  -5.113  1.00  0.00           C  
ATOM    509  C   PRO A  34      -7.984  12.226  -3.600  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.632  12.924  -2.821  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.834  10.893  -5.576  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.771  10.261  -6.418  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.967  11.383  -6.988  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.958  13.040  -5.335  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.061  10.282  -4.716  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.731  11.048  -6.152  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.144   9.631  -5.806  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.223   9.682  -7.210  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.953  11.062  -7.174  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.421  11.752  -7.895  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.976  11.477  -3.228  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.578  11.261  -1.839  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.553  12.281  -1.372  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.964  12.143  -0.299  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -5.989   9.850  -1.710  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -4.987   9.538  -2.784  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.659   9.891  -2.652  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.397   8.919  -3.944  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.763   9.624  -3.659  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.520   8.654  -4.949  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.196   9.003  -4.816  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.464  11.029  -3.932  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.460  11.309  -1.221  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.498   9.754  -0.752  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.789   9.130  -1.778  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.334  10.377  -1.742  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.433   8.639  -4.056  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.727   9.904  -3.548  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.894   8.174  -5.841  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.502   8.791  -5.618  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.320  13.284  -2.155  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.327  14.237  -1.789  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.948  15.403  -1.063  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.589  16.260  -1.658  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.489  14.683  -2.979  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.048  15.671  -2.511  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.849  13.403  -2.973  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.680  13.741  -1.080  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.107  13.794  -3.453  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.084  15.245  -3.682  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.799  15.378   0.234  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.307  16.410   1.128  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.222  17.420   1.485  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.480  18.406   2.177  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.893  15.759   2.403  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -5.006  14.694   3.020  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -5.236  13.345   2.880  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -3.870  14.800   3.751  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -4.265  12.679   3.503  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -3.402  13.519   4.054  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.346  14.606   0.637  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -6.103  16.928   0.614  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -6.046  16.525   3.148  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.844  15.307   2.162  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -6.000  12.944   2.405  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -3.393  15.723   4.050  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -4.195  11.601   3.552  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.025  17.179   1.001  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.898  18.044   1.289  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.007  19.313   0.444  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.517  19.274  -0.678  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.581  17.299   1.023  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.933  18.225   1.436  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.897  16.422   0.394  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.953  18.319   2.332  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.570  16.389   1.606  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.536  17.040  -0.024  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.574  20.423   0.988  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -1.690  21.717   0.340  1.00  0.00           C  
ATOM    580  C   ARG A  39      -0.321  22.324   0.073  1.00  0.00           C  
ATOM    581  O   ARG A  39       0.657  22.019   0.776  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -2.527  22.647   1.221  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -3.972  22.194   1.372  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -4.709  22.975   2.431  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -4.186  22.677   3.763  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -4.681  23.131   4.911  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -5.731  23.942   4.919  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -4.134  22.745   6.053  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.121  20.388   1.857  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.199  21.585  -0.601  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -2.080  22.692   2.204  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -2.525  23.634   0.784  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.473  22.340   0.430  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -3.984  21.144   1.628  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -4.598  24.030   2.230  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -5.756  22.712   2.399  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -3.412  22.068   3.773  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -6.193  24.238   4.078  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -6.105  24.314   5.772  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -3.353  22.116   6.074  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -4.475  23.072   6.938  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       7.765   1.632  25.557  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.588   1.789  24.116  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.126   1.655  23.747  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.639   2.325  22.829  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.403   0.747  23.323  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.887   0.855  23.469  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.674   1.724  22.744  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.728   0.180  24.281  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.939   1.559  23.129  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.031   0.626  24.069  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.031   1.941  26.132  1.00  0.00           H  
ATOM     12  HA  HIS A   1       7.929   2.777  23.843  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       8.120  -0.239  23.657  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       8.163   0.836  22.274  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      10.370   2.357  22.054  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      10.438  -0.594  24.978  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      12.776   2.117  22.732  1.00  0.00           H  
ATOM     18  N   GLY A   2       5.442   0.784  24.455  1.00  0.00           N  
ATOM     19  CA  GLY A   2       4.050   0.506  24.175  1.00  0.00           C  
ATOM     20  C   GLY A   2       3.924  -0.491  23.040  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.870  -0.680  22.267  1.00  0.00           O  
ATOM     22  H   GLY A   2       5.906   0.302  25.172  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.583   0.102  25.061  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.554   1.422  23.893  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.800  -1.136  22.921  1.00  0.00           N  
ATOM     26  CA  GLU A   3       2.633  -2.094  21.853  1.00  0.00           C  
ATOM     27  C   GLU A   3       2.038  -1.447  20.636  1.00  0.00           C  
ATOM     28  O   GLU A   3       0.874  -1.038  20.637  1.00  0.00           O  
ATOM     29  CB  GLU A   3       1.795  -3.277  22.264  1.00  0.00           C  
ATOM     30  CG  GLU A   3       2.374  -4.090  23.389  1.00  0.00           C  
ATOM     31  CD  GLU A   3       1.602  -5.347  23.586  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       0.570  -5.322  24.265  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.003  -6.392  23.017  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.065  -0.971  23.552  1.00  0.00           H  
ATOM     35  HA  GLU A   3       3.622  -2.445  21.592  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       0.824  -2.918  22.571  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       1.673  -3.921  21.407  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       3.398  -4.340  23.157  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       2.337  -3.512  24.300  1.00  0.00           H  
ATOM     40  N   GLY A   4       2.823  -1.339  19.616  1.00  0.00           N  
ATOM     41  CA  GLY A   4       2.366  -0.752  18.403  1.00  0.00           C  
ATOM     42  C   GLY A   4       3.278   0.330  17.959  1.00  0.00           C  
ATOM     43  O   GLY A   4       3.989   0.936  18.773  1.00  0.00           O  
ATOM     44  H   GLY A   4       3.753  -1.644  19.683  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       2.320  -1.504  17.629  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       1.383  -0.326  18.549  1.00  0.00           H  
ATOM     47  N   THR A   5       3.328   0.547  16.699  1.00  0.00           N  
ATOM     48  CA  THR A   5       4.128   1.579  16.154  1.00  0.00           C  
ATOM     49  C   THR A   5       3.396   2.223  14.991  1.00  0.00           C  
ATOM     50  O   THR A   5       2.985   1.538  14.034  1.00  0.00           O  
ATOM     51  CB  THR A   5       5.506   1.025  15.711  1.00  0.00           C  
ATOM     52  OG1 THR A   5       6.117   0.370  16.839  1.00  0.00           O  
ATOM     53  CG2 THR A   5       6.428   2.145  15.230  1.00  0.00           C  
ATOM     54  H   THR A   5       2.811  -0.012  16.077  1.00  0.00           H  
ATOM     55  HA  THR A   5       4.285   2.314  16.928  1.00  0.00           H  
ATOM     56  HB  THR A   5       5.360   0.306  14.918  1.00  0.00           H  
ATOM     57  HG1 THR A   5       5.520   0.528  17.584  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.599   2.843  16.035  1.00  0.00           H  
ATOM     59 HG22 THR A   5       5.968   2.658  14.398  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.371   1.724  14.915  1.00  0.00           H  
ATOM     61  N   PHE A   6       3.210   3.512  15.083  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.588   4.267  14.027  1.00  0.00           C  
ATOM     63  C   PHE A   6       3.573   4.312  12.880  1.00  0.00           C  
ATOM     64  O   PHE A   6       4.695   4.788  13.034  1.00  0.00           O  
ATOM     65  CB  PHE A   6       2.261   5.684  14.520  1.00  0.00           C  
ATOM     66  CG  PHE A   6       1.618   6.581  13.496  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       0.247   6.577  13.315  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       2.387   7.440  12.728  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -0.345   7.409  12.389  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       1.801   8.269  11.802  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       0.435   8.255  11.632  1.00  0.00           C  
ATOM     72  H   PHE A   6       3.496   3.961  15.907  1.00  0.00           H  
ATOM     73  HA  PHE A   6       1.685   3.761  13.724  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       1.584   5.612  15.358  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.175   6.153  14.850  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -0.368   5.914  13.904  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       3.461   7.453  12.858  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -1.417   7.395  12.257  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       2.410   8.932  11.203  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      -0.022   8.910  10.905  1.00  0.00           H  
ATOM     81  N   THR A   7       3.187   3.776  11.770  1.00  0.00           N  
ATOM     82  CA  THR A   7       4.087   3.640  10.679  1.00  0.00           C  
ATOM     83  C   THR A   7       3.614   4.453   9.475  1.00  0.00           C  
ATOM     84  O   THR A   7       2.604   4.136   8.848  1.00  0.00           O  
ATOM     85  CB  THR A   7       4.203   2.147  10.310  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.386   1.392  11.524  1.00  0.00           O  
ATOM     87  CG2 THR A   7       5.399   1.900   9.408  1.00  0.00           C  
ATOM     88  H   THR A   7       2.259   3.475  11.662  1.00  0.00           H  
ATOM     89  HA  THR A   7       5.062   3.983  10.991  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.297   1.829   9.813  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.845   1.817  12.203  1.00  0.00           H  
ATOM     92 HG21 THR A   7       5.316   2.508   8.521  1.00  0.00           H  
ATOM     93 HG22 THR A   7       5.436   0.857   9.133  1.00  0.00           H  
ATOM     94 HG23 THR A   7       6.302   2.160   9.940  1.00  0.00           H  
ATOM     95  N   SER A   8       4.297   5.529   9.209  1.00  0.00           N  
ATOM     96  CA  SER A   8       4.055   6.339   8.042  1.00  0.00           C  
ATOM     97  C   SER A   8       5.385   6.866   7.561  1.00  0.00           C  
ATOM     98  O   SER A   8       6.177   7.335   8.366  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.077   7.462   8.369  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.842   6.904   8.815  1.00  0.00           O  
ATOM    101  H   SER A   8       4.994   5.841   9.830  1.00  0.00           H  
ATOM    102  HA  SER A   8       3.638   5.698   7.279  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.488   8.086   9.148  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.892   8.052   7.484  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.002   5.954   8.909  1.00  0.00           H  
ATOM    106  N   ASP A   9       5.668   6.673   6.272  1.00  0.00           N  
ATOM    107  CA  ASP A   9       6.958   7.039   5.612  1.00  0.00           C  
ATOM    108  C   ASP A   9       8.084   6.088   5.999  1.00  0.00           C  
ATOM    109  O   ASP A   9       8.981   5.813   5.204  1.00  0.00           O  
ATOM    110  CB  ASP A   9       7.373   8.505   5.851  1.00  0.00           C  
ATOM    111  CG  ASP A   9       8.751   8.819   5.289  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       8.887   8.982   4.063  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       9.731   8.892   6.068  1.00  0.00           O  
ATOM    114  H   ASP A   9       4.979   6.267   5.704  1.00  0.00           H  
ATOM    115  HA  ASP A   9       6.789   6.893   4.554  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       6.652   9.156   5.381  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       7.383   8.691   6.916  1.00  0.00           H  
ATOM    118  N   LEU A  10       8.006   5.580   7.213  1.00  0.00           N  
ATOM    119  CA  LEU A  10       8.966   4.655   7.774  1.00  0.00           C  
ATOM    120  C   LEU A  10       9.114   3.436   6.861  1.00  0.00           C  
ATOM    121  O   LEU A  10      10.222   3.013   6.570  1.00  0.00           O  
ATOM    122  CB  LEU A  10       8.463   4.266   9.191  1.00  0.00           C  
ATOM    123  CG  LEU A  10       9.387   3.460  10.137  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       8.800   3.475  11.535  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       9.547   2.011   9.693  1.00  0.00           C  
ATOM    126  H   LEU A  10       7.266   5.909   7.768  1.00  0.00           H  
ATOM    127  HA  LEU A  10       9.919   5.150   7.868  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       8.199   5.182   9.699  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       7.551   3.705   9.051  1.00  0.00           H  
ATOM    130  HG  LEU A  10      10.360   3.928  10.175  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       8.733   4.492  11.887  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       9.438   2.907  12.194  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       7.815   3.032  11.519  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      10.209   1.500  10.377  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       9.966   1.985   8.698  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       8.583   1.522   9.692  1.00  0.00           H  
ATOM    137  N   SER A  11       8.013   2.900   6.385  1.00  0.00           N  
ATOM    138  CA  SER A  11       8.101   1.821   5.434  1.00  0.00           C  
ATOM    139  C   SER A  11       7.610   2.285   4.062  1.00  0.00           C  
ATOM    140  O   SER A  11       7.904   1.654   3.030  1.00  0.00           O  
ATOM    141  CB  SER A  11       7.290   0.629   5.938  1.00  0.00           C  
ATOM    142  OG  SER A  11       5.951   1.019   6.218  1.00  0.00           O  
ATOM    143  H   SER A  11       7.135   3.210   6.685  1.00  0.00           H  
ATOM    144  HA  SER A  11       9.138   1.532   5.357  1.00  0.00           H  
ATOM    145  HB2 SER A  11       7.279  -0.146   5.187  1.00  0.00           H  
ATOM    146  HB3 SER A  11       7.736   0.248   6.844  1.00  0.00           H  
ATOM    147  HG  SER A  11       5.444   0.203   6.345  1.00  0.00           H  
ATOM    148  N   LYS A  12       6.864   3.421   4.062  1.00  0.00           N  
ATOM    149  CA  LYS A  12       6.289   4.051   2.860  1.00  0.00           C  
ATOM    150  C   LYS A  12       5.381   3.049   2.074  1.00  0.00           C  
ATOM    151  O   LYS A  12       5.015   3.259   0.926  1.00  0.00           O  
ATOM    152  CB  LYS A  12       7.435   4.601   2.003  1.00  0.00           C  
ATOM    153  CG  LYS A  12       7.022   5.440   0.824  1.00  0.00           C  
ATOM    154  CD  LYS A  12       8.231   5.937   0.096  1.00  0.00           C  
ATOM    155  CE  LYS A  12       7.838   6.779  -1.102  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       9.002   7.369  -1.796  1.00  0.00           N  
ATOM    157  H   LYS A  12       6.696   3.865   4.917  1.00  0.00           H  
ATOM    158  HA  LYS A  12       5.670   4.871   3.195  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       8.067   5.208   2.636  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       8.017   3.766   1.642  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       6.423   4.840   0.155  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       6.445   6.284   1.174  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       8.815   6.509   0.799  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       8.783   5.064  -0.218  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       7.307   6.152  -1.803  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       7.188   7.573  -0.767  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       9.525   8.008  -1.165  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       8.677   7.926  -2.613  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       9.666   6.642  -2.127  1.00  0.00           H  
ATOM    170  N   GLN A  13       4.975   2.004   2.753  1.00  0.00           N  
ATOM    171  CA  GLN A  13       4.222   0.911   2.140  1.00  0.00           C  
ATOM    172  C   GLN A  13       2.734   1.166   2.039  1.00  0.00           C  
ATOM    173  O   GLN A  13       2.016   0.376   1.418  1.00  0.00           O  
ATOM    174  CB  GLN A  13       4.473  -0.392   2.858  1.00  0.00           C  
ATOM    175  CG  GLN A  13       5.885  -0.930   2.714  1.00  0.00           C  
ATOM    176  CD  GLN A  13       6.270  -1.187   1.267  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       6.050  -2.278   0.734  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       6.854  -0.205   0.631  1.00  0.00           N  
ATOM    179  H   GLN A  13       5.226   1.977   3.699  1.00  0.00           H  
ATOM    180  HA  GLN A  13       4.607   0.806   1.138  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       4.277  -0.203   3.902  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       3.774  -1.128   2.493  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       6.575  -0.207   3.124  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       5.962  -1.856   3.264  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       7.013   0.631   1.117  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       7.100  -0.334  -0.310  1.00  0.00           H  
ATOM    187  N   MET A  14       2.252   2.218   2.680  1.00  0.00           N  
ATOM    188  CA  MET A  14       0.839   2.589   2.546  1.00  0.00           C  
ATOM    189  C   MET A  14       0.502   2.805   1.075  1.00  0.00           C  
ATOM    190  O   MET A  14      -0.477   2.253   0.576  1.00  0.00           O  
ATOM    191  CB  MET A  14       0.450   3.807   3.413  1.00  0.00           C  
ATOM    192  CG  MET A  14       1.276   5.057   3.185  1.00  0.00           C  
ATOM    193  SD  MET A  14       0.730   6.464   4.178  1.00  0.00           S  
ATOM    194  CE  MET A  14       0.819   5.783   5.833  1.00  0.00           C  
ATOM    195  H   MET A  14       2.865   2.691   3.280  1.00  0.00           H  
ATOM    196  HA  MET A  14       0.277   1.723   2.867  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -0.581   4.056   3.212  1.00  0.00           H  
ATOM    198  HB3 MET A  14       0.543   3.525   4.450  1.00  0.00           H  
ATOM    199  HG2 MET A  14       2.303   4.832   3.430  1.00  0.00           H  
ATOM    200  HG3 MET A  14       1.211   5.322   2.139  1.00  0.00           H  
ATOM    201  HE1 MET A  14       0.119   4.965   5.926  1.00  0.00           H  
ATOM    202  HE2 MET A  14       0.565   6.551   6.547  1.00  0.00           H  
ATOM    203  HE3 MET A  14       1.819   5.423   6.026  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.368   3.572   0.389  1.00  0.00           N  
ATOM    205  CA  GLU A  15       1.346   3.806  -1.065  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.116   4.603  -1.572  1.00  0.00           C  
ATOM    207  O   GLU A  15       0.282   5.625  -2.252  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.531   2.477  -1.791  1.00  0.00           C  
ATOM    209  CG  GLU A  15       1.780   2.572  -3.271  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.155   1.233  -3.832  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.346   0.878  -3.781  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       1.263   0.490  -4.302  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.099   3.991   0.887  1.00  0.00           H  
ATOM    214  HA  GLU A  15       2.215   4.413  -1.273  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       2.371   1.965  -1.348  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       0.647   1.878  -1.631  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       0.884   2.923  -3.762  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       2.590   3.263  -3.451  1.00  0.00           H  
ATOM    219  N   GLU A  16      -1.072   4.147  -1.186  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -2.386   4.679  -1.584  1.00  0.00           C  
ATOM    221  C   GLU A  16      -2.463   6.214  -1.595  1.00  0.00           C  
ATOM    222  O   GLU A  16      -2.876   6.807  -2.587  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -3.485   4.070  -0.677  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -3.238   4.242   0.822  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -4.289   3.588   1.675  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -4.180   2.368   1.956  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -5.247   4.260   2.099  1.00  0.00           O  
ATOM    228  H   GLU A  16      -1.061   3.372  -0.581  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -2.571   4.335  -2.590  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -4.429   4.540  -0.911  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -3.566   3.014  -0.887  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -2.280   3.810   1.068  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -3.218   5.299   1.041  1.00  0.00           H  
ATOM    234  N   GLU A  17      -2.058   6.833  -0.517  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.064   8.217  -0.356  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.828   8.563   0.433  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.201   7.695   1.047  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.391   8.650   0.339  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.347   9.873   1.278  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.046  11.233   0.624  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -2.482  11.270  -0.505  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.339  12.283   1.261  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.706   6.394   0.284  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.003   8.669  -1.337  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.117   8.859  -0.432  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.748   7.797   0.887  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.287   9.942   1.801  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -2.563   9.641   1.984  1.00  0.00           H  
ATOM    249  N   ALA A  18      -0.453   9.784   0.292  1.00  0.00           N  
ATOM    250  CA  ALA A  18       0.682  10.455   0.900  1.00  0.00           C  
ATOM    251  C   ALA A  18       2.025   9.865   0.468  1.00  0.00           C  
ATOM    252  O   ALA A  18       3.069  10.240   0.965  1.00  0.00           O  
ATOM    253  CB  ALA A  18       0.549  10.515   2.415  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.088  10.306  -0.256  1.00  0.00           H  
ATOM    255  HA  ALA A  18       0.571  11.458   0.514  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.416  10.926   2.674  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       1.328  11.146   2.817  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       0.640   9.520   2.825  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.968   8.940  -0.444  1.00  0.00           N  
ATOM    260  CA  VAL A  19       3.122   8.412  -1.106  1.00  0.00           C  
ATOM    261  C   VAL A  19       3.075   8.898  -2.532  1.00  0.00           C  
ATOM    262  O   VAL A  19       4.012   9.506  -3.031  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.160   6.868  -1.035  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.303   6.306  -1.861  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.303   6.428   0.412  1.00  0.00           C  
ATOM    266  H   VAL A  19       1.080   8.575  -0.635  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.998   8.823  -0.626  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.224   6.484  -1.412  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       4.309   5.229  -1.790  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       5.235   6.701  -1.485  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.174   6.603  -2.891  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       4.212   6.843   0.824  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.343   5.350   0.465  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       2.458   6.789   0.981  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.912   8.684  -3.148  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.625   9.147  -4.505  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.635  10.669  -4.559  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.919  11.265  -5.582  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.235   8.671  -4.934  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.045   7.171  -5.010  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.009   6.509  -5.976  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.754   5.078  -6.054  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.489   4.180  -6.706  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.565   4.546  -7.384  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       1.123   2.916  -6.695  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.229   8.156  -2.683  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.358   8.743  -5.186  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.461   9.034  -4.193  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.039   9.109  -5.878  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.192   6.745  -4.029  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.966   6.978  -5.338  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.888   6.946  -6.956  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       2.019   6.664  -5.629  1.00  0.00           H  
ATOM    294  HE  ARG A  20      -0.052   4.786  -5.567  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.867   5.501  -7.446  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.136   3.872  -7.864  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       0.301   2.608  -6.213  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.658   2.203  -7.161  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.300  11.272  -3.448  1.00  0.00           N  
ATOM    300  CA  CYS A  21       1.206  12.704  -3.360  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.399  13.281  -2.596  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.520  14.482  -2.464  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.139  13.131  -2.721  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.474  14.936  -2.775  1.00  0.00           S  
ATOM    305  H   CYS A  21       1.146  10.733  -2.647  1.00  0.00           H  
ATOM    306  HA  CYS A  21       1.240  13.083  -4.370  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -0.943  12.636  -3.243  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.148  12.823  -1.686  1.00  0.00           H  
ATOM    309  N   PHE A  22       3.284  12.412  -2.103  1.00  0.00           N  
ATOM    310  CA  PHE A  22       4.338  12.833  -1.174  1.00  0.00           C  
ATOM    311  C   PHE A  22       5.233  13.936  -1.726  1.00  0.00           C  
ATOM    312  O   PHE A  22       5.254  15.036  -1.185  1.00  0.00           O  
ATOM    313  CB  PHE A  22       5.202  11.662  -0.703  1.00  0.00           C  
ATOM    314  CG  PHE A  22       6.127  12.063   0.403  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.656  12.115   1.692  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       7.443  12.432   0.154  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.468  12.515   2.724  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       8.262  12.844   1.180  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.772  12.885   2.471  1.00  0.00           C  
ATOM    320  H   PHE A  22       3.273  11.484  -2.421  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.832  13.238  -0.311  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       4.555  10.881  -0.332  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       5.790  11.281  -1.524  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       4.631  11.822   1.872  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       7.821  12.395  -0.858  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       6.074  12.542   3.729  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       9.284  13.130   0.976  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       8.404  13.211   3.284  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.943  13.648  -2.799  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.905  14.590  -3.369  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.162  15.758  -3.965  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.595  16.902  -3.877  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.853  13.940  -4.453  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.737  12.837  -3.856  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.745  14.988  -5.110  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.034  11.547  -3.507  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.797  12.786  -3.248  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.507  14.957  -2.549  1.00  0.00           H  
ATOM    339  HB  ILE A  23       7.231  13.510  -5.223  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.517  12.599  -4.563  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.178  13.234  -2.954  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.131  15.737  -5.586  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.377  14.513  -5.846  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       9.359  15.451  -4.352  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.223  11.757  -2.828  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.732  10.870  -3.036  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.645  11.096  -4.406  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.014  15.446  -4.501  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.123  16.416  -5.113  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.799  17.510  -4.077  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.038  18.698  -4.299  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.810  15.739  -5.511  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.924  14.318  -6.019  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.770  14.140  -7.241  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.246  14.318  -8.355  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.947  13.747  -7.109  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.789  14.493  -4.489  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.594  16.831  -5.990  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.150  15.728  -4.657  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.359  16.329  -6.294  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.316  13.700  -5.228  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.924  13.986  -6.244  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.316  17.064  -2.926  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.932  17.918  -1.800  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.153  18.549  -1.149  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.087  19.660  -0.605  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.161  17.081  -0.771  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.689  17.961   0.754  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.192  16.092  -2.821  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.280  18.696  -2.169  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.258  16.727  -1.239  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.746  16.222  -0.479  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.263  17.842  -1.221  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.528  18.281  -0.661  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.021  19.516  -1.415  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.779  20.340  -0.878  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.549  17.142  -0.782  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.891  17.312  -0.079  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.699  17.374   1.422  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.814  16.169  -0.447  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.229  16.959  -1.650  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.383  18.520   0.381  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.090  16.241  -0.401  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.740  16.997  -1.836  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.349  18.235  -0.401  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.081  18.221   1.678  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.663  17.470   1.901  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.222  16.465   1.759  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      10.754  16.286   0.073  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.988  16.170  -1.513  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.359  15.233  -0.160  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.595  19.640  -2.656  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.948  20.785  -3.455  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.805  21.784  -3.406  1.00  0.00           C  
ATOM    395  O   LYS A  27       5.964  22.914  -2.941  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.236  20.395  -4.917  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.235  19.241  -5.109  1.00  0.00           C  
ATOM    398  CD  LYS A  27       9.554  19.441  -4.357  1.00  0.00           C  
ATOM    399  CE  LYS A  27      10.337  20.654  -4.837  1.00  0.00           C  
ATOM    400  NZ  LYS A  27      11.605  20.812  -4.085  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.019  18.929  -3.021  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.827  21.239  -3.023  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       6.297  20.110  -5.371  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.614  21.266  -5.430  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       7.778  18.329  -4.752  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.442  19.140  -6.164  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       9.336  19.567  -3.307  1.00  0.00           H  
ATOM    408  HD3 LYS A  27      10.159  18.555  -4.486  1.00  0.00           H  
ATOM    409  HE2 LYS A  27      10.561  20.535  -5.886  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       9.731  21.536  -4.697  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27      12.233  19.996  -4.230  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27      11.416  20.885  -3.064  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27      12.111  21.670  -4.375  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.651  21.336  -3.829  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.481  22.160  -3.859  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.638  21.824  -5.024  1.00  0.00           C  
ATOM    417  O   GLY A  28       3.026  22.066  -6.168  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.561  20.405  -4.137  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       2.882  21.993  -2.978  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.710  23.210  -3.936  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.518  21.251  -4.752  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.584  20.902  -5.711  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.760  21.220  -5.149  1.00  0.00           C  
ATOM    424  O   ILE A  29      -1.013  21.060  -3.952  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.677  19.400  -6.210  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.531  18.358  -5.079  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.948  19.150  -6.998  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.886  17.957  -4.752  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.208  21.091  -3.843  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.762  21.560  -6.548  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.137  19.269  -6.908  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.055  17.458  -5.360  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       0.980  18.757  -4.182  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.986  19.819  -7.846  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.967  18.128  -7.345  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.796  19.336  -6.355  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -1.450  18.831  -4.461  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.885  17.242  -3.942  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -1.344  17.514  -5.625  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.513  21.790  -5.955  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.913  22.071  -5.677  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.742  20.798  -5.576  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.384  19.858  -4.863  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.997  22.078  -6.731  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.981  22.596  -4.736  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.321  22.691  -6.460  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.852  20.742  -6.236  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.654  19.550  -6.141  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.362  18.643  -7.326  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.973  18.763  -8.396  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -7.145  19.870  -6.016  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.984  18.706  -5.558  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -9.347  18.645  -5.699  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.627  17.575  -4.891  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.776  17.520  -5.130  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.765  16.828  -4.618  1.00  0.00           N  
ATOM    457  H   HIS A  31      -5.112  21.490  -6.815  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -5.324  19.040  -5.249  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -7.281  20.679  -5.315  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.511  20.179  -6.984  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -9.919  19.314  -6.137  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.623  17.286  -4.617  1.00  0.00           H  
ATOM    463  HE1 HIS A  31     -10.813  17.218  -5.091  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.380  17.791  -7.160  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.979  16.897  -8.225  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.413  15.465  -7.938  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.727  14.710  -8.857  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.456  16.974  -8.467  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.966  16.132  -9.649  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.465  16.270  -9.861  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.020  15.448 -11.057  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.207  13.992 -10.882  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.915  17.781  -6.296  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.481  17.221  -9.124  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.184  18.003  -8.650  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.948  16.633  -7.577  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.196  15.095  -9.456  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.482  16.454 -10.540  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.236  17.310 -10.041  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.050  15.937  -8.973  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.510  15.775 -11.939  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       1.076  15.627 -11.193  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.077  13.497 -11.750  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -1.212  13.777 -10.721  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       0.351  13.590 -10.098  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.461  15.097  -6.674  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.799  13.735  -6.328  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.093  13.682  -5.549  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.269  14.417  -4.573  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.663  13.036  -5.561  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.370  12.945  -6.339  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.505  14.025  -6.413  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.034  11.795  -7.030  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.352  13.961  -7.146  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.883  11.726  -7.776  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.045  12.809  -7.831  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.083  12.755  -8.613  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.311  15.740  -5.950  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -4.948  13.220  -7.266  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.485  13.565  -4.642  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -3.977  12.031  -5.321  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.745  14.928  -5.873  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.697  10.944  -6.988  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.294  14.826  -7.181  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.643  10.814  -8.303  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.827  13.236  -8.214  1.00  0.00           H  
ATOM    507  N   PRO A  34      -6.980  12.760  -5.938  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.342  12.611  -5.367  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.344  12.194  -3.892  1.00  0.00           C  
ATOM    510  O   PRO A  34      -9.358  12.306  -3.190  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.946  11.483  -6.222  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.784  10.741  -6.763  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.726  11.766  -6.995  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.931  13.506  -5.492  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.560  10.837  -5.614  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.525  11.898  -7.030  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.448  10.009  -6.046  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.050  10.259  -7.692  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.743  11.340  -6.862  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -6.826  12.217  -7.971  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.233  11.705  -3.450  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -7.072  11.221  -2.097  1.00  0.00           C  
ATOM    523  C   PHE A  35      -6.137  12.073  -1.303  1.00  0.00           C  
ATOM    524  O   PHE A  35      -6.062  11.934  -0.094  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.541   9.791  -2.125  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.410   9.601  -3.092  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.094   9.915  -2.761  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.678   9.134  -4.354  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.098   9.750  -3.666  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.689   8.970  -5.273  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.384   9.272  -4.936  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.479  11.649  -4.071  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -8.036  11.202  -1.618  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.179   9.535  -1.140  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.336   9.113  -2.398  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.805  10.301  -1.788  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.699   8.883  -4.607  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.101   9.993  -3.337  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.968   8.612  -6.252  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.593   9.142  -5.660  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.451  12.965  -1.963  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.406  13.695  -1.314  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.938  14.776  -0.431  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.529  15.755  -0.899  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.393  14.244  -2.300  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.050  15.208  -1.532  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.691  13.174  -2.890  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.896  12.987  -0.679  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.928  13.408  -2.799  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -3.893  14.876  -3.019  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.758  14.577   0.844  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.136  15.552   1.838  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.927  16.339   2.271  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.035  17.309   3.023  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.851  14.909   3.035  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.273  14.522   2.750  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.364  15.101   3.360  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.774  13.603   1.894  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.466  14.536   2.869  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -9.164  13.614   1.970  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.359  13.710   1.112  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.814  16.238   1.352  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.319  14.016   3.327  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.852  15.605   3.862  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.349  15.799   4.054  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -7.188  12.963   1.249  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.472  14.797   3.167  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.764  15.930   1.770  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.517  16.637   2.037  1.00  0.00           C  
ATOM    570  C   CYS A  38      -1.557  17.988   1.340  1.00  0.00           C  
ATOM    571  O   CYS A  38      -1.126  19.013   1.876  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.308  15.800   1.582  1.00  0.00           C  
ATOM    573  SG  CYS A  38       1.320  16.467   2.076  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.759  15.112   1.226  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.459  16.830   3.087  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.390  14.808   2.002  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.322  15.726   0.505  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.153  17.953   0.182  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.368  19.110  -0.716  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.043  19.717  -1.159  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.169  19.004  -1.645  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.241  20.193  -0.067  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.545  19.697   0.538  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -5.482  19.084  -0.486  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -6.665  18.527   0.176  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -7.770  18.054  -0.418  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -7.964  18.209  -1.721  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -8.706  17.480   0.317  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.441  17.048  -0.043  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.868  18.736  -1.597  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -2.675  20.695   0.702  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -3.483  20.899  -0.848  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.318  18.950   1.284  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -5.039  20.533   1.012  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -5.782  19.848  -1.185  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -4.966  18.292  -1.008  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -6.592  18.475   1.157  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -7.314  18.689  -2.314  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -8.784  17.839  -2.170  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -8.610  17.388   1.314  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -9.549  17.125  -0.096  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      13.835   7.655   9.027  1.00  0.00           N  
ATOM      2  CA  HIS A   1      15.104   8.360   8.942  1.00  0.00           C  
ATOM      3  C   HIS A   1      15.296   8.912   7.554  1.00  0.00           C  
ATOM      4  O   HIS A   1      14.670   8.433   6.598  1.00  0.00           O  
ATOM      5  CB  HIS A   1      16.284   7.443   9.301  1.00  0.00           C  
ATOM      6  CG  HIS A   1      16.329   7.023  10.738  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      17.328   7.381  11.613  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      15.485   6.248  11.438  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      17.066   6.825  12.792  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.949   6.118  12.744  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.174   7.889   8.342  1.00  0.00           H  
ATOM     12  HA  HIS A   1      15.074   9.181   9.643  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      16.226   6.546   8.702  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      17.206   7.957   9.072  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      18.100   7.952  11.408  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      14.579   5.813  11.040  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      17.685   6.941  13.671  1.00  0.00           H  
ATOM     18  N   GLY A   2      16.129   9.911   7.451  1.00  0.00           N  
ATOM     19  CA  GLY A   2      16.438  10.510   6.192  1.00  0.00           C  
ATOM     20  C   GLY A   2      15.459  11.590   5.809  1.00  0.00           C  
ATOM     21  O   GLY A   2      14.341  11.670   6.345  1.00  0.00           O  
ATOM     22  H   GLY A   2      16.546  10.272   8.262  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      17.430  10.937   6.239  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      16.423   9.744   5.431  1.00  0.00           H  
ATOM     25  N   GLU A   3      15.874  12.432   4.918  1.00  0.00           N  
ATOM     26  CA  GLU A   3      15.037  13.482   4.391  1.00  0.00           C  
ATOM     27  C   GLU A   3      15.015  13.368   2.869  1.00  0.00           C  
ATOM     28  O   GLU A   3      13.989  13.562   2.237  1.00  0.00           O  
ATOM     29  CB  GLU A   3      15.511  14.888   4.866  1.00  0.00           C  
ATOM     30  CG  GLU A   3      16.873  15.372   4.342  1.00  0.00           C  
ATOM     31  CD  GLU A   3      18.034  14.480   4.707  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      18.247  13.452   4.018  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      18.743  14.763   5.681  1.00  0.00           O  
ATOM     34  H   GLU A   3      16.808  12.382   4.610  1.00  0.00           H  
ATOM     35  HA  GLU A   3      14.036  13.296   4.753  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      14.772  15.615   4.564  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      15.550  14.877   5.945  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      16.815  15.416   3.265  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      17.056  16.363   4.729  1.00  0.00           H  
ATOM     40  N   GLY A   4      16.166  13.037   2.307  1.00  0.00           N  
ATOM     41  CA  GLY A   4      16.287  12.773   0.896  1.00  0.00           C  
ATOM     42  C   GLY A   4      16.707  11.348   0.698  1.00  0.00           C  
ATOM     43  O   GLY A   4      17.282  10.969  -0.325  1.00  0.00           O  
ATOM     44  H   GLY A   4      16.978  13.013   2.865  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      15.330  12.925   0.420  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      17.030  13.422   0.457  1.00  0.00           H  
ATOM     47  N   THR A   5      16.443  10.564   1.705  1.00  0.00           N  
ATOM     48  CA  THR A   5      16.740   9.171   1.711  1.00  0.00           C  
ATOM     49  C   THR A   5      15.518   8.449   2.238  1.00  0.00           C  
ATOM     50  O   THR A   5      15.122   8.660   3.385  1.00  0.00           O  
ATOM     51  CB  THR A   5      17.927   8.868   2.643  1.00  0.00           C  
ATOM     52  OG1 THR A   5      19.023   9.744   2.336  1.00  0.00           O  
ATOM     53  CG2 THR A   5      18.385   7.421   2.490  1.00  0.00           C  
ATOM     54  H   THR A   5      15.994  10.939   2.490  1.00  0.00           H  
ATOM     55  HA  THR A   5      16.976   8.852   0.707  1.00  0.00           H  
ATOM     56  HB  THR A   5      17.615   9.032   3.664  1.00  0.00           H  
ATOM     57  HG1 THR A   5      18.862  10.161   1.479  1.00  0.00           H  
ATOM     58 HG21 THR A   5      17.566   6.756   2.720  1.00  0.00           H  
ATOM     59 HG22 THR A   5      19.207   7.228   3.163  1.00  0.00           H  
ATOM     60 HG23 THR A   5      18.709   7.252   1.474  1.00  0.00           H  
ATOM     61  N   PHE A   6      14.901   7.678   1.403  1.00  0.00           N  
ATOM     62  CA  PHE A   6      13.740   6.928   1.794  1.00  0.00           C  
ATOM     63  C   PHE A   6      14.156   5.693   2.585  1.00  0.00           C  
ATOM     64  O   PHE A   6      14.881   4.827   2.074  1.00  0.00           O  
ATOM     65  CB  PHE A   6      12.933   6.533   0.556  1.00  0.00           C  
ATOM     66  CG  PHE A   6      11.655   5.815   0.855  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      10.510   6.523   1.152  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      11.593   4.434   0.823  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       9.329   5.872   1.414  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      10.417   3.780   1.088  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       9.282   4.502   1.382  1.00  0.00           C  
ATOM     72  H   PHE A   6      15.232   7.615   0.479  1.00  0.00           H  
ATOM     73  HA  PHE A   6      13.130   7.560   2.422  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      12.678   7.426   0.007  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      13.540   5.895  -0.070  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      10.548   7.603   1.180  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      12.484   3.867   0.594  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       8.435   6.434   1.644  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      10.383   2.701   1.062  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.352   3.992   1.587  1.00  0.00           H  
ATOM     81  N   THR A   7      13.737   5.629   3.818  1.00  0.00           N  
ATOM     82  CA  THR A   7      14.015   4.493   4.645  1.00  0.00           C  
ATOM     83  C   THR A   7      12.767   3.585   4.685  1.00  0.00           C  
ATOM     84  O   THR A   7      11.718   3.953   5.235  1.00  0.00           O  
ATOM     85  CB  THR A   7      14.433   4.945   6.062  1.00  0.00           C  
ATOM     86  OG1 THR A   7      15.466   5.949   5.938  1.00  0.00           O  
ATOM     87  CG2 THR A   7      15.003   3.770   6.845  1.00  0.00           C  
ATOM     88  H   THR A   7      13.228   6.378   4.193  1.00  0.00           H  
ATOM     89  HA  THR A   7      14.827   3.947   4.187  1.00  0.00           H  
ATOM     90  HB  THR A   7      13.578   5.351   6.583  1.00  0.00           H  
ATOM     91  HG1 THR A   7      15.073   6.829   6.048  1.00  0.00           H  
ATOM     92 HG21 THR A   7      15.240   4.081   7.851  1.00  0.00           H  
ATOM     93 HG22 THR A   7      15.897   3.413   6.356  1.00  0.00           H  
ATOM     94 HG23 THR A   7      14.277   2.971   6.871  1.00  0.00           H  
ATOM     95  N   SER A   8      12.890   2.437   4.076  1.00  0.00           N  
ATOM     96  CA  SER A   8      11.809   1.498   3.896  1.00  0.00           C  
ATOM     97  C   SER A   8      11.525   0.727   5.192  1.00  0.00           C  
ATOM     98  O   SER A   8      12.455   0.369   5.910  1.00  0.00           O  
ATOM     99  CB  SER A   8      12.241   0.529   2.808  1.00  0.00           C  
ATOM    100  OG  SER A   8      12.869   1.246   1.741  1.00  0.00           O  
ATOM    101  H   SER A   8      13.759   2.173   3.711  1.00  0.00           H  
ATOM    102  HA  SER A   8      10.930   2.022   3.555  1.00  0.00           H  
ATOM    103  HB2 SER A   8      12.942  -0.185   3.217  1.00  0.00           H  
ATOM    104  HB3 SER A   8      11.377   0.011   2.419  1.00  0.00           H  
ATOM    105  HG  SER A   8      12.282   1.227   0.974  1.00  0.00           H  
ATOM    106  N   ASP A   9      10.235   0.535   5.504  1.00  0.00           N  
ATOM    107  CA  ASP A   9       9.763  -0.270   6.684  1.00  0.00           C  
ATOM    108  C   ASP A   9      10.143   0.393   8.017  1.00  0.00           C  
ATOM    109  O   ASP A   9       9.981  -0.170   9.092  1.00  0.00           O  
ATOM    110  CB  ASP A   9      10.293  -1.732   6.606  1.00  0.00           C  
ATOM    111  CG  ASP A   9       9.718  -2.664   7.676  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       8.501  -2.935   7.645  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      10.476  -3.136   8.572  1.00  0.00           O  
ATOM    114  H   ASP A   9       9.561   0.952   4.922  1.00  0.00           H  
ATOM    115  HA  ASP A   9       8.684  -0.289   6.646  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      10.037  -2.126   5.635  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      11.369  -1.716   6.701  1.00  0.00           H  
ATOM    118  N   LEU A  10      10.553   1.634   7.941  1.00  0.00           N  
ATOM    119  CA  LEU A  10      10.993   2.357   9.122  1.00  0.00           C  
ATOM    120  C   LEU A  10       9.786   2.741   9.948  1.00  0.00           C  
ATOM    121  O   LEU A  10       9.773   2.569  11.163  1.00  0.00           O  
ATOM    122  CB  LEU A  10      11.839   3.597   8.709  1.00  0.00           C  
ATOM    123  CG  LEU A  10      12.558   4.417   9.822  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      11.596   5.269  10.644  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      13.356   3.494  10.731  1.00  0.00           C  
ATOM    126  H   LEU A  10      10.536   2.051   7.056  1.00  0.00           H  
ATOM    127  HA  LEU A  10      11.607   1.683   9.701  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      12.595   3.257   8.018  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      11.185   4.267   8.173  1.00  0.00           H  
ATOM    130  HG  LEU A  10      13.254   5.092   9.348  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      12.150   5.823  11.387  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      10.879   4.626  11.133  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      11.077   5.954   9.992  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      12.696   2.756  11.161  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      13.821   4.061  11.523  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      14.122   2.998  10.154  1.00  0.00           H  
ATOM    137  N   SER A  11       8.760   3.213   9.291  1.00  0.00           N  
ATOM    138  CA  SER A  11       7.549   3.536   9.985  1.00  0.00           C  
ATOM    139  C   SER A  11       6.621   2.328   9.914  1.00  0.00           C  
ATOM    140  O   SER A  11       5.619   2.253  10.622  1.00  0.00           O  
ATOM    141  CB  SER A  11       6.891   4.802   9.393  1.00  0.00           C  
ATOM    142  OG  SER A  11       5.809   5.260  10.209  1.00  0.00           O  
ATOM    143  H   SER A  11       8.837   3.366   8.323  1.00  0.00           H  
ATOM    144  HA  SER A  11       7.805   3.710  11.020  1.00  0.00           H  
ATOM    145  HB2 SER A  11       7.628   5.587   9.323  1.00  0.00           H  
ATOM    146  HB3 SER A  11       6.513   4.577   8.406  1.00  0.00           H  
ATOM    147  HG  SER A  11       5.173   5.723   9.647  1.00  0.00           H  
ATOM    148  N   LYS A  12       6.993   1.374   9.037  1.00  0.00           N  
ATOM    149  CA  LYS A  12       6.277   0.114   8.830  1.00  0.00           C  
ATOM    150  C   LYS A  12       4.821   0.392   8.417  1.00  0.00           C  
ATOM    151  O   LYS A  12       3.872  -0.327   8.745  1.00  0.00           O  
ATOM    152  CB  LYS A  12       6.392  -0.732  10.086  1.00  0.00           C  
ATOM    153  CG  LYS A  12       5.887  -2.145   9.947  1.00  0.00           C  
ATOM    154  CD  LYS A  12       6.032  -2.866  11.242  1.00  0.00           C  
ATOM    155  CE  LYS A  12       5.490  -4.279  11.144  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       5.605  -5.020  12.410  1.00  0.00           N  
ATOM    157  H   LYS A  12       7.806   1.523   8.514  1.00  0.00           H  
ATOM    158  HA  LYS A  12       6.763  -0.392   8.008  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       7.443  -0.770  10.340  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       5.856  -0.241  10.885  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       4.844  -2.122   9.665  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       6.461  -2.656   9.187  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       7.086  -2.865  11.471  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       5.489  -2.295  11.979  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       4.447  -4.220  10.878  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       6.028  -4.808  10.372  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       5.189  -5.967  12.299  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       5.094  -4.541  13.177  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       6.595  -5.129  12.704  1.00  0.00           H  
ATOM    170  N   GLN A  13       4.692   1.430   7.672  1.00  0.00           N  
ATOM    171  CA  GLN A  13       3.438   1.861   7.130  1.00  0.00           C  
ATOM    172  C   GLN A  13       3.337   1.345   5.711  1.00  0.00           C  
ATOM    173  O   GLN A  13       4.356   0.925   5.122  1.00  0.00           O  
ATOM    174  CB  GLN A  13       3.362   3.389   7.130  1.00  0.00           C  
ATOM    175  CG  GLN A  13       4.437   4.056   6.277  1.00  0.00           C  
ATOM    176  CD  GLN A  13       4.339   5.556   6.278  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       3.255   6.124   6.412  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       5.450   6.212   6.121  1.00  0.00           N  
ATOM    179  H   GLN A  13       5.526   1.898   7.461  1.00  0.00           H  
ATOM    180  HA  GLN A  13       2.636   1.458   7.731  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       2.396   3.691   6.753  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       3.469   3.742   8.145  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       5.408   3.777   6.658  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       4.340   3.702   5.261  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       6.288   5.713   6.002  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       5.417   7.192   6.115  1.00  0.00           H  
ATOM    187  N   MET A  14       2.163   1.375   5.161  1.00  0.00           N  
ATOM    188  CA  MET A  14       1.986   0.947   3.812  1.00  0.00           C  
ATOM    189  C   MET A  14       1.993   2.153   2.898  1.00  0.00           C  
ATOM    190  O   MET A  14       1.274   3.123   3.132  1.00  0.00           O  
ATOM    191  CB  MET A  14       0.700   0.103   3.636  1.00  0.00           C  
ATOM    192  CG  MET A  14      -0.618   0.838   3.826  1.00  0.00           C  
ATOM    193  SD  MET A  14      -2.046  -0.272   3.810  1.00  0.00           S  
ATOM    194  CE  MET A  14      -1.854  -1.065   2.218  1.00  0.00           C  
ATOM    195  H   MET A  14       1.392   1.705   5.671  1.00  0.00           H  
ATOM    196  HA  MET A  14       2.843   0.337   3.563  1.00  0.00           H  
ATOM    197  HB2 MET A  14       0.700  -0.299   2.634  1.00  0.00           H  
ATOM    198  HB3 MET A  14       0.731  -0.720   4.334  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -0.599   1.366   4.767  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -0.725   1.550   3.021  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -1.903  -0.324   1.434  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -2.647  -1.784   2.083  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -0.903  -1.575   2.179  1.00  0.00           H  
ATOM    204  N   GLU A  15       2.835   2.114   1.908  1.00  0.00           N  
ATOM    205  CA  GLU A  15       2.912   3.165   0.927  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.840   2.901  -0.107  1.00  0.00           C  
ATOM    207  O   GLU A  15       2.057   2.156  -1.053  1.00  0.00           O  
ATOM    208  CB  GLU A  15       4.289   3.165   0.253  1.00  0.00           C  
ATOM    209  CG  GLU A  15       5.467   3.440   1.177  1.00  0.00           C  
ATOM    210  CD  GLU A  15       5.523   4.867   1.661  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       5.798   5.757   0.839  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       5.333   5.120   2.867  1.00  0.00           O  
ATOM    213  H   GLU A  15       3.422   1.335   1.812  1.00  0.00           H  
ATOM    214  HA  GLU A  15       2.739   4.114   1.412  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       4.443   2.199  -0.203  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       4.287   3.915  -0.524  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       5.393   2.792   2.038  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       6.379   3.220   0.642  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.677   3.433   0.104  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.414   3.174  -0.785  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.894   4.451  -1.480  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.466   4.759  -2.598  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -1.527   2.450  -0.036  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -2.760   2.184  -0.851  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -3.792   1.441  -0.084  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -4.581   2.085   0.647  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -3.830   0.201  -0.177  1.00  0.00           O  
ATOM    228  H   GLU A  16       0.546   4.013   0.886  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.033   2.512  -1.548  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -1.143   1.500   0.306  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -1.800   3.037   0.825  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -3.166   3.148  -1.109  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -2.492   1.639  -1.742  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.727   5.217  -0.825  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.210   6.407  -1.363  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.850   7.500  -0.430  1.00  0.00           C  
ATOM    237  O   GLU A  17      -1.416   7.259   0.678  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.714   6.358  -1.645  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.098   5.307  -2.673  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.544   5.344  -3.058  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.427   5.080  -2.199  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.835   5.590  -4.238  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.045   5.031   0.081  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.684   6.599  -2.291  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.240   6.155  -0.726  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.029   7.323  -2.016  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.513   5.478  -3.563  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.870   4.325  -2.299  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.977   8.669  -0.925  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -1.545   9.947  -0.296  1.00  0.00           C  
ATOM    251  C   ALA A  18      -0.013  10.017  -0.170  1.00  0.00           C  
ATOM    252  O   ALA A  18       0.536  10.998   0.295  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.197  10.160   1.066  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.449   8.625  -1.776  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.852  10.742  -0.961  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.898   9.358   1.725  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.272  10.172   0.966  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.853  11.097   1.482  1.00  0.00           H  
ATOM    259  N   VAL A  19       0.654   9.003  -0.705  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.106   8.970  -0.810  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.456   9.224  -2.251  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.606   9.390  -2.631  1.00  0.00           O  
ATOM    263  CB  VAL A  19       2.703   7.608  -0.359  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.416   7.361   1.107  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.176   6.458  -1.208  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.147   8.211  -0.975  1.00  0.00           H  
ATOM    267  HA  VAL A  19       2.496   9.763  -0.191  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.774   7.664  -0.485  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       1.348   7.369   1.265  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       2.872   8.143   1.698  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       2.819   6.404   1.402  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       2.441   6.625  -2.242  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       1.101   6.408  -1.115  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       2.610   5.529  -0.869  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.400   9.273  -3.034  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.454   9.485  -4.452  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.561  10.983  -4.718  1.00  0.00           C  
ATOM    278  O   ARG A  20       2.071  11.410  -5.735  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.161   8.930  -5.079  1.00  0.00           C  
ATOM    280  CG  ARG A  20      -0.110   7.443  -4.814  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.948   6.537  -5.422  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.710   5.118  -5.105  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.371   4.082  -5.646  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.321   4.298  -6.551  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       1.072   2.837  -5.280  1.00  0.00           N  
ATOM    286  H   ARG A  20       0.535   9.157  -2.596  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.303   8.966  -4.868  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.663   9.477  -4.646  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.164   9.095  -6.143  1.00  0.00           H  
ATOM    290  HG2 ARG A  20      -0.126   7.279  -3.746  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -1.075   7.188  -5.228  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.940   6.661  -6.495  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.913   6.822  -5.031  1.00  0.00           H  
ATOM    294  HE  ARG A  20       0.007   4.936  -4.435  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.563   5.225  -6.847  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       2.837   3.553  -6.980  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       0.357   2.622  -4.605  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.549   2.037  -5.654  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.015  11.774  -3.801  1.00  0.00           N  
ATOM    300  CA  CYS A  21       1.060  13.221  -3.911  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.044  13.819  -2.918  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.263  15.010  -2.907  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.308  13.819  -3.655  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.796  13.934  -1.930  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.586  11.385  -3.017  1.00  0.00           H  
ATOM    306  HA  CYS A  21       1.364  13.476  -4.915  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -0.384  14.821  -4.040  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -1.058  13.192  -4.114  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.608  12.975  -2.094  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.414  13.384  -0.940  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.593  14.286  -1.334  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.646  15.460  -0.948  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.896  12.134  -0.205  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.489  12.375   1.145  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.673  12.360   2.257  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.847  12.603   1.312  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       4.181  12.569   3.511  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       6.370  12.816   2.570  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.536  12.800   3.672  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.501  12.024  -2.294  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.770  13.938  -0.275  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.023  11.525  -0.044  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.605  11.594  -0.813  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.614  12.177   2.134  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.498  12.619   0.449  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.505  12.549   4.354  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       7.429  12.992   2.695  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.946  12.968   4.657  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.490  13.764  -2.146  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.673  14.508  -2.561  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.250  15.586  -3.543  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.852  16.657  -3.633  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.798  13.605  -3.196  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.260  12.494  -2.241  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       9.009  14.442  -3.583  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.339  11.301  -2.110  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.338  12.858  -2.491  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.061  14.999  -1.680  1.00  0.00           H  
ATOM    339  HB  ILE A  23       7.401  13.154  -4.093  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.219  12.127  -2.572  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.361  12.946  -1.266  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.714  15.198  -4.296  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.764  13.804  -4.019  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       9.406  14.917  -2.698  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       6.376  11.631  -1.753  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.762  10.604  -1.403  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.227  10.821  -3.070  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.174  15.300  -4.241  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.574  16.240  -5.185  1.00  0.00           C  
ATOM    350  C   GLU A  24       4.186  17.516  -4.437  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.442  18.625  -4.889  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.319  15.640  -5.823  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.508  14.267  -6.415  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.518  14.249  -7.539  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.729  14.063  -7.289  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       4.116  14.428  -8.698  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.801  14.404  -4.099  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.297  16.470  -5.953  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.546  15.575  -5.073  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.992  16.302  -6.610  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.789  13.613  -5.605  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.552  13.938  -6.797  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.604  17.322  -3.276  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.155  18.404  -2.408  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.336  19.117  -1.786  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.296  20.324  -1.582  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.216  17.866  -1.326  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.543  19.136  -0.197  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.450  16.388  -3.001  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.619  19.121  -3.009  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.387  17.381  -1.815  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.749  17.138  -0.731  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.404  18.373  -1.524  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.628  18.951  -0.983  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.250  19.897  -2.011  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.947  20.844  -1.668  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.624  17.852  -0.586  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.148  16.850   0.480  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.232  15.827   0.776  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.726  17.564   1.759  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.362  17.405  -1.679  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.362  19.527  -0.108  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.854  17.293  -1.481  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.529  18.322  -0.232  1.00  0.00           H  
ATOM    385  HG  LEU A  26       6.294  16.314   0.092  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.110  16.331   1.150  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.486  15.292  -0.126  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.875  15.130   1.521  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       5.902  18.228   1.551  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       7.559  18.130   2.149  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.420  16.831   2.491  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.980  19.624  -3.272  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.409  20.492  -4.350  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.404  21.634  -4.515  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.779  22.807  -4.544  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.558  19.696  -5.653  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.695  18.675  -5.622  1.00  0.00           C  
ATOM    398  CD  LYS A  27       8.719  17.787  -6.866  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.498  16.882  -6.920  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.531  15.937  -8.053  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.474  18.805  -3.465  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.365  20.909  -4.073  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       6.630  19.176  -5.838  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.740  20.386  -6.464  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       9.636  19.203  -5.556  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.573  18.054  -4.747  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       8.719  18.420  -7.741  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       9.613  17.180  -6.852  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       7.436  16.319  -6.002  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       6.626  17.509  -7.020  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       6.768  15.234  -7.924  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       8.426  15.407  -8.064  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       7.398  16.400  -8.974  1.00  0.00           H  
ATOM    414  N   GLY A  28       5.141  21.285  -4.628  1.00  0.00           N  
ATOM    415  CA  GLY A  28       4.098  22.278  -4.722  1.00  0.00           C  
ATOM    416  C   GLY A  28       3.010  21.871  -5.666  1.00  0.00           C  
ATOM    417  O   GLY A  28       3.089  22.148  -6.873  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.906  20.330  -4.666  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.664  22.423  -3.745  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.493  23.221  -5.063  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.995  21.222  -5.139  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.880  20.801  -5.893  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.350  21.032  -5.056  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.469  20.541  -3.926  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.958  19.308  -6.453  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.933  18.193  -5.378  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       2.132  19.108  -7.395  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.451  17.756  -4.930  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.908  21.090  -4.175  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.820  21.487  -6.727  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.080  19.213  -7.071  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.427  17.318  -5.773  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.472  18.537  -4.509  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.034  19.776  -8.237  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.146  18.086  -7.740  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       3.050  19.325  -6.869  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.378  17.063  -4.106  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.976  17.306  -5.759  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.988  18.644  -4.624  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.172  21.847  -5.534  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.427  22.090  -4.874  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.491  21.118  -5.333  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.222  21.403  -6.277  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.858  22.310  -6.334  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.291  21.986  -3.808  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.754  23.094  -5.096  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.567  19.975  -4.640  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.555  18.909  -4.891  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.487  18.368  -6.337  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.092  18.912  -7.252  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -5.990  19.368  -4.519  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.061  18.318  -4.695  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.942  18.290  -5.753  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.387  17.257  -3.914  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.756  17.248  -5.593  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.462  16.583  -4.485  1.00  0.00           N  
ATOM    457  H   HIS A  31      -2.902  19.854  -3.931  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.280  18.092  -4.240  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.005  19.676  -3.484  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.248  20.215  -5.139  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.971  18.926  -6.501  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.892  16.967  -2.999  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.546  16.982  -6.281  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.718  17.320  -6.533  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.608  16.693  -7.857  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.237  15.318  -7.871  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.454  14.735  -8.926  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.147  16.603  -8.303  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.486  17.943  -8.554  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.124  18.683  -9.710  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -1.416  19.995  -9.984  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -2.035  20.732 -11.100  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.196  16.970  -5.783  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.143  17.307  -8.563  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.589  16.097  -7.529  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.095  16.018  -9.210  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -1.626  18.541  -7.666  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -0.433  17.800  -8.750  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -2.075  18.064 -10.593  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -3.157  18.885  -9.468  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -1.460  20.604  -9.093  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -0.384  19.788 -10.224  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.517  21.613 -11.288  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -3.022  20.980 -10.890  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -2.026  20.164 -11.971  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.554  14.821  -6.703  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.083  13.488  -6.554  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.239  13.566  -5.580  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.137  14.295  -4.591  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.015  12.533  -5.977  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.734  12.373  -6.789  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.698  13.291  -6.673  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.550  11.295  -7.642  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.528  13.144  -7.370  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.375  11.143  -8.354  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.365  12.070  -8.208  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.814  11.918  -8.900  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.505  15.379  -5.902  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.411  13.130  -7.520  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.736  12.900  -5.006  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.460  11.559  -5.842  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.809  14.140  -6.018  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.338  10.567  -7.761  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.246  13.888  -7.257  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.260  10.293  -9.010  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.525  11.780  -8.260  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.318  12.808  -5.813  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.535  12.834  -4.963  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.242  12.455  -3.501  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.771  13.043  -2.561  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.451  11.774  -5.612  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.561  10.958  -6.490  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.458  11.867  -6.935  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.015  13.801  -4.990  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.909  11.166  -4.847  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.218  12.256  -6.197  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -8.156  10.129  -5.930  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -9.117  10.595  -7.342  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.542  11.311  -7.070  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.719  12.391  -7.842  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.358  11.516  -3.340  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.965  10.975  -2.045  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.748  11.693  -1.489  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.089  11.211  -0.559  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.684   9.484  -2.201  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.837   9.190  -3.399  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.467   9.303  -3.348  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -6.432   8.835  -4.588  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.706   9.067  -4.461  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -5.686   8.595  -5.703  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.316   8.713  -5.646  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.946  11.146  -4.148  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.782  11.098  -1.353  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.169   9.123  -1.323  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.623   8.964  -2.315  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -4.010   9.585  -2.410  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -7.507   8.736  -4.626  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.634   9.154  -4.409  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -6.193   8.325  -6.617  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.724   8.524  -6.529  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.436  12.819  -2.055  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.340  13.587  -1.571  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.839  14.555  -0.562  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.750  15.345  -0.851  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.634  14.338  -2.670  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.247  15.325  -2.057  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.995  13.159  -2.788  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.639  12.911  -1.104  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.213  13.606  -3.341  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.316  14.982  -3.205  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.255  14.524   0.592  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.687  15.393   1.661  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.627  16.386   2.053  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.821  17.177   2.969  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.275  14.637   2.877  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -4.387  13.626   3.540  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -3.846  13.781   4.798  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -4.022  12.393   3.131  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -3.190  12.664   5.109  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -3.264  11.786   4.127  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.488  13.916   0.699  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.480  15.981   1.221  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.540  15.360   3.634  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.176  14.137   2.558  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -3.926  14.574   5.377  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -4.277  11.946   2.181  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -2.680  12.494   6.047  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.509  16.365   1.357  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.513  17.390   1.552  1.00  0.00           C  
ATOM    570  C   CYS A  38      -1.962  18.585   0.753  1.00  0.00           C  
ATOM    571  O   CYS A  38      -1.676  18.727  -0.445  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.117  16.936   1.132  1.00  0.00           C  
ATOM    573  SG  CYS A  38       1.224  18.126   1.533  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.343  15.644   0.714  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.526  17.658   2.598  1.00  0.00           H  
ATOM    576  HB2 CYS A  38       0.099  16.014   1.648  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.116  16.772   0.066  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.771  19.372   1.384  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -3.413  20.504   0.756  1.00  0.00           C  
ATOM    580  C   ARG A  39      -3.235  21.747   1.604  1.00  0.00           C  
ATOM    581  O   ARG A  39      -2.930  21.649   2.804  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.906  20.204   0.554  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -5.180  18.957  -0.285  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -6.666  18.645  -0.413  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -7.322  18.410   0.886  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -8.034  17.311   1.214  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -7.986  16.229   0.459  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -8.728  17.280   2.342  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.922  19.169   2.334  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.962  20.658  -0.212  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -5.374  20.079   1.518  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -5.343  21.052   0.048  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.773  19.106  -1.274  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.683  18.117   0.178  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -7.155  19.474  -0.903  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -6.778  17.761  -1.023  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -7.273  19.157   1.525  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -7.424  16.157  -0.369  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -8.519  15.410   0.694  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -8.739  18.063   2.969  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -9.262  16.473   2.617  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       0.073   9.380 -15.971  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.186   8.468 -15.741  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.409   8.958 -16.517  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.526   8.986 -15.993  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.796   7.048 -16.188  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.828   5.984 -15.928  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.826   5.631 -16.819  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.971   5.159 -14.863  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.520   4.624 -16.285  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.041   4.298 -15.090  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.293  10.331 -16.097  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.411   8.464 -14.685  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -0.104   6.754 -15.670  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       0.595   7.065 -17.249  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.023   6.058 -17.684  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.348   5.159 -13.980  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.355   4.133 -16.765  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.180   9.348 -17.747  1.00  0.00           N  
ATOM     19  CA  GLY A   2       3.244   9.845 -18.577  1.00  0.00           C  
ATOM     20  C   GLY A   2       3.641   8.847 -19.635  1.00  0.00           C  
ATOM     21  O   GLY A   2       3.198   7.691 -19.600  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.272   9.276 -18.112  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       2.916  10.754 -19.058  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       4.104  10.061 -17.959  1.00  0.00           H  
ATOM     25  N   GLU A   3       4.440   9.306 -20.599  1.00  0.00           N  
ATOM     26  CA  GLU A   3       4.976   8.490 -21.705  1.00  0.00           C  
ATOM     27  C   GLU A   3       3.874   8.026 -22.656  1.00  0.00           C  
ATOM     28  O   GLU A   3       4.056   7.081 -23.435  1.00  0.00           O  
ATOM     29  CB  GLU A   3       5.817   7.279 -21.208  1.00  0.00           C  
ATOM     30  CG  GLU A   3       7.176   7.622 -20.570  1.00  0.00           C  
ATOM     31  CD  GLU A   3       7.086   8.360 -19.250  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       7.035   9.603 -19.244  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       7.105   7.708 -18.189  1.00  0.00           O  
ATOM     34  H   GLU A   3       4.686  10.257 -20.575  1.00  0.00           H  
ATOM     35  HA  GLU A   3       5.620   9.146 -22.270  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       5.236   6.743 -20.472  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       5.994   6.622 -22.047  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       7.717   6.704 -20.399  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.732   8.229 -21.268  1.00  0.00           H  
ATOM     40  N   GLY A   4       2.745   8.707 -22.622  1.00  0.00           N  
ATOM     41  CA  GLY A   4       1.617   8.331 -23.454  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.855   7.190 -22.846  1.00  0.00           C  
ATOM     43  O   GLY A   4      -0.089   6.669 -23.427  1.00  0.00           O  
ATOM     44  H   GLY A   4       2.673   9.491 -22.035  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       0.950   9.173 -23.555  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       1.972   8.032 -24.429  1.00  0.00           H  
ATOM     47  N   THR A   5       1.277   6.797 -21.680  1.00  0.00           N  
ATOM     48  CA  THR A   5       0.667   5.751 -20.965  1.00  0.00           C  
ATOM     49  C   THR A   5      -0.311   6.375 -19.997  1.00  0.00           C  
ATOM     50  O   THR A   5       0.055   7.241 -19.202  1.00  0.00           O  
ATOM     51  CB  THR A   5       1.735   4.963 -20.187  1.00  0.00           C  
ATOM     52  OG1 THR A   5       2.810   4.625 -21.085  1.00  0.00           O  
ATOM     53  CG2 THR A   5       1.153   3.685 -19.594  1.00  0.00           C  
ATOM     54  H   THR A   5       2.031   7.254 -21.249  1.00  0.00           H  
ATOM     55  HA  THR A   5       0.162   5.087 -21.650  1.00  0.00           H  
ATOM     56  HB  THR A   5       2.120   5.588 -19.394  1.00  0.00           H  
ATOM     57  HG1 THR A   5       2.556   4.919 -21.966  1.00  0.00           H  
ATOM     58 HG21 THR A   5       1.925   3.154 -19.055  1.00  0.00           H  
ATOM     59 HG22 THR A   5       0.771   3.060 -20.387  1.00  0.00           H  
ATOM     60 HG23 THR A   5       0.350   3.937 -18.917  1.00  0.00           H  
ATOM     61  N   PHE A   6      -1.533   6.004 -20.117  1.00  0.00           N  
ATOM     62  CA  PHE A   6      -2.549   6.471 -19.231  1.00  0.00           C  
ATOM     63  C   PHE A   6      -2.927   5.352 -18.314  1.00  0.00           C  
ATOM     64  O   PHE A   6      -2.868   4.186 -18.697  1.00  0.00           O  
ATOM     65  CB  PHE A   6      -3.751   7.013 -19.999  1.00  0.00           C  
ATOM     66  CG  PHE A   6      -3.439   8.272 -20.760  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      -3.586   9.506 -20.154  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      -2.986   8.222 -22.068  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -3.293  10.667 -20.835  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      -2.693   9.379 -22.754  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      -2.846  10.602 -22.136  1.00  0.00           C  
ATOM     72  H   PHE A   6      -1.770   5.365 -20.823  1.00  0.00           H  
ATOM     73  HA  PHE A   6      -2.116   7.264 -18.638  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      -4.088   6.269 -20.705  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      -4.544   7.231 -19.301  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -3.939   9.556 -19.134  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      -2.865   7.265 -22.553  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -3.413  11.625 -20.352  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      -2.340   9.330 -23.774  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      -2.616  11.510 -22.673  1.00  0.00           H  
ATOM     81  N   THR A   7      -3.229   5.672 -17.106  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.533   4.682 -16.140  1.00  0.00           C  
ATOM     83  C   THR A   7      -4.857   4.964 -15.427  1.00  0.00           C  
ATOM     84  O   THR A   7      -4.993   5.928 -14.667  1.00  0.00           O  
ATOM     85  CB  THR A   7      -2.353   4.537 -15.152  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -1.190   4.125 -15.901  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.640   3.508 -14.079  1.00  0.00           C  
ATOM     88  H   THR A   7      -3.248   6.613 -16.826  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.632   3.747 -16.670  1.00  0.00           H  
ATOM     90  HB  THR A   7      -2.158   5.499 -14.703  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -1.444   4.219 -16.828  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -2.827   2.550 -14.538  1.00  0.00           H  
ATOM     93 HG22 THR A   7      -3.511   3.814 -13.519  1.00  0.00           H  
ATOM     94 HG23 THR A   7      -1.791   3.432 -13.415  1.00  0.00           H  
ATOM     95  N   SER A   8      -5.830   4.162 -15.755  1.00  0.00           N  
ATOM     96  CA  SER A   8      -7.105   4.175 -15.124  1.00  0.00           C  
ATOM     97  C   SER A   8      -7.507   2.728 -14.980  1.00  0.00           C  
ATOM     98  O   SER A   8      -7.974   2.096 -15.939  1.00  0.00           O  
ATOM     99  CB  SER A   8      -8.123   4.947 -15.971  1.00  0.00           C  
ATOM    100  OG  SER A   8      -9.354   5.152 -15.279  1.00  0.00           O  
ATOM    101  H   SER A   8      -5.707   3.523 -16.491  1.00  0.00           H  
ATOM    102  HA  SER A   8      -7.006   4.626 -14.148  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -7.701   5.906 -16.232  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -8.310   4.367 -16.861  1.00  0.00           H  
ATOM    105  HG  SER A   8      -9.930   4.394 -15.455  1.00  0.00           H  
ATOM    106  N   ASP A   9      -7.205   2.183 -13.814  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -7.443   0.768 -13.478  1.00  0.00           C  
ATOM    108  C   ASP A   9      -6.628  -0.147 -14.391  1.00  0.00           C  
ATOM    109  O   ASP A   9      -7.023  -1.277 -14.660  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -8.935   0.385 -13.572  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -9.819   0.969 -12.493  1.00  0.00           C  
ATOM    112  OD1 ASP A   9     -10.268   2.118 -12.629  1.00  0.00           O  
ATOM    113  OD2 ASP A   9     -10.145   0.260 -11.516  1.00  0.00           O  
ATOM    114  H   ASP A   9      -6.814   2.782 -13.144  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -7.104   0.625 -12.464  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -9.296   0.756 -14.517  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -9.017  -0.691 -13.555  1.00  0.00           H  
ATOM    118  N   LEU A  10      -5.460   0.328 -14.830  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -4.619  -0.455 -15.749  1.00  0.00           C  
ATOM    120  C   LEU A  10      -3.984  -1.610 -14.977  1.00  0.00           C  
ATOM    121  O   LEU A  10      -3.989  -2.753 -15.420  1.00  0.00           O  
ATOM    122  CB  LEU A  10      -3.538   0.480 -16.385  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -2.612  -0.083 -17.508  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      -1.907   1.063 -18.209  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -1.546  -1.027 -16.954  1.00  0.00           C  
ATOM    126  H   LEU A  10      -5.177   1.214 -14.522  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -5.252  -0.856 -16.526  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      -4.041   1.347 -16.784  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      -2.904   0.813 -15.577  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -3.208  -0.614 -18.235  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      -2.638   1.728 -18.644  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      -1.270   0.671 -18.988  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      -1.308   1.607 -17.494  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -0.921  -0.491 -16.256  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      -0.940  -1.402 -17.766  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      -2.024  -1.852 -16.446  1.00  0.00           H  
ATOM    137  N   SER A  11      -3.498  -1.305 -13.817  1.00  0.00           N  
ATOM    138  CA  SER A  11      -2.924  -2.278 -12.922  1.00  0.00           C  
ATOM    139  C   SER A  11      -3.877  -2.411 -11.729  1.00  0.00           C  
ATOM    140  O   SER A  11      -3.764  -3.315 -10.896  1.00  0.00           O  
ATOM    141  CB  SER A  11      -1.540  -1.761 -12.487  1.00  0.00           C  
ATOM    142  OG  SER A  11      -0.826  -2.679 -11.678  1.00  0.00           O  
ATOM    143  H   SER A  11      -3.496  -0.368 -13.523  1.00  0.00           H  
ATOM    144  HA  SER A  11      -2.824  -3.222 -13.436  1.00  0.00           H  
ATOM    145  HB2 SER A  11      -0.947  -1.544 -13.362  1.00  0.00           H  
ATOM    146  HB3 SER A  11      -1.685  -0.850 -11.927  1.00  0.00           H  
ATOM    147  HG  SER A  11      -0.690  -3.482 -12.194  1.00  0.00           H  
ATOM    148  N   LYS A  12      -4.837  -1.486 -11.714  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -5.847  -1.322 -10.702  1.00  0.00           C  
ATOM    150  C   LYS A  12      -5.216  -1.146  -9.324  1.00  0.00           C  
ATOM    151  O   LYS A  12      -5.623  -1.752  -8.315  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -6.848  -2.441 -10.722  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -8.104  -2.053 -10.009  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -9.030  -3.188  -9.870  1.00  0.00           C  
ATOM    155  CE  LYS A  12     -10.286  -2.754  -9.127  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -9.966  -2.112  -7.820  1.00  0.00           N  
ATOM    157  H   LYS A  12      -4.868  -0.863 -12.464  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -6.352  -0.394 -10.927  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -7.075  -2.689 -11.748  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -6.415  -3.294 -10.223  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -7.849  -1.689  -9.024  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -8.588  -1.266 -10.570  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -9.252  -3.525 -10.871  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -8.505  -3.954  -9.321  1.00  0.00           H  
ATOM    165  HE2 LYS A  12     -10.825  -2.046  -9.740  1.00  0.00           H  
ATOM    166  HE3 LYS A  12     -10.906  -3.621  -8.951  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -9.411  -2.746  -7.211  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12     -10.848  -1.869  -7.323  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -9.432  -1.228  -7.950  1.00  0.00           H  
ATOM    170  N   GLN A  13      -4.230  -0.329  -9.299  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -3.532   0.013  -8.092  1.00  0.00           C  
ATOM    172  C   GLN A  13      -3.255   1.480  -8.099  1.00  0.00           C  
ATOM    173  O   GLN A  13      -3.071   2.076  -9.160  1.00  0.00           O  
ATOM    174  CB  GLN A  13      -2.198  -0.725  -7.961  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -2.289  -2.235  -7.924  1.00  0.00           C  
ATOM    176  CD  GLN A  13      -0.961  -2.891  -7.611  1.00  0.00           C  
ATOM    177  OE1 GLN A  13      -0.915  -3.974  -7.036  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       0.124  -2.255  -7.966  1.00  0.00           N  
ATOM    179  H   GLN A  13      -3.976   0.090 -10.147  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -4.160  -0.235  -7.249  1.00  0.00           H  
ATOM    181  HB2 GLN A  13      -1.582  -0.453  -8.803  1.00  0.00           H  
ATOM    182  HB3 GLN A  13      -1.706  -0.392  -7.058  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -3.002  -2.521  -7.166  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -2.629  -2.583  -8.889  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       0.041  -1.389  -8.423  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       1.000  -2.647  -7.764  1.00  0.00           H  
ATOM    187  N   MET A  14      -3.220   2.052  -6.939  1.00  0.00           N  
ATOM    188  CA  MET A  14      -2.897   3.450  -6.777  1.00  0.00           C  
ATOM    189  C   MET A  14      -1.497   3.525  -6.214  1.00  0.00           C  
ATOM    190  O   MET A  14      -1.053   4.583  -5.752  1.00  0.00           O  
ATOM    191  CB  MET A  14      -3.862   4.151  -5.789  1.00  0.00           C  
ATOM    192  CG  MET A  14      -5.353   4.053  -6.116  1.00  0.00           C  
ATOM    193  SD  MET A  14      -6.046   2.403  -5.827  1.00  0.00           S  
ATOM    194  CE  MET A  14      -7.757   2.677  -6.276  1.00  0.00           C  
ATOM    195  H   MET A  14      -3.426   1.529  -6.132  1.00  0.00           H  
ATOM    196  HA  MET A  14      -2.941   3.934  -7.741  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -3.716   3.720  -4.811  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -3.593   5.197  -5.742  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -5.886   4.759  -5.496  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -5.496   4.312  -7.154  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -7.812   2.997  -7.305  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -8.178   3.440  -5.639  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -8.313   1.760  -6.154  1.00  0.00           H  
ATOM    204  N   GLU A  15      -0.809   2.354  -6.241  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.525   2.136  -5.685  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.458   2.141  -4.168  1.00  0.00           C  
ATOM    207  O   GLU A  15       0.727   1.134  -3.526  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.509   3.149  -6.230  1.00  0.00           C  
ATOM    209  CG  GLU A  15       1.842   2.941  -7.696  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.499   4.140  -8.313  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       3.595   4.558  -7.850  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       1.931   4.690  -9.282  1.00  0.00           O  
ATOM    213  H   GLU A  15      -1.257   1.597  -6.663  1.00  0.00           H  
ATOM    214  HA  GLU A  15       0.822   1.142  -5.990  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       1.021   4.107  -6.136  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       2.415   3.129  -5.644  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       2.511   2.100  -7.786  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       0.928   2.730  -8.231  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.059   3.261  -3.638  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.196   3.488  -2.262  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.701   4.890  -2.141  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.082   5.851  -2.640  1.00  0.00           O  
ATOM    223  CB  GLU A  16       1.021   3.256  -1.367  1.00  0.00           C  
ATOM    224  CG  GLU A  16       0.748   3.532   0.097  1.00  0.00           C  
ATOM    225  CD  GLU A  16       1.870   3.111   1.007  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       1.944   1.919   1.358  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       2.687   3.954   1.402  1.00  0.00           O  
ATOM    228  H   GLU A  16      -0.109   4.018  -4.239  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.996   2.820  -1.979  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       1.310   2.222  -1.468  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.822   3.896  -1.700  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       0.582   4.593   0.219  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -0.152   2.997   0.352  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.810   5.025  -1.527  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.415   6.255  -1.397  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.760   7.016  -0.298  1.00  0.00           C  
ATOM    237  O   GLU A  17      -1.293   6.467   0.699  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.922   6.144  -1.198  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.357   5.340   0.008  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.849   5.324   0.144  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.515   4.547  -0.560  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.393   6.084   0.961  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.227   4.268  -1.086  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.229   6.791  -2.323  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.326   7.139  -1.093  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.352   5.692  -2.080  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.005   4.325  -0.099  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.930   5.781   0.896  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.669   8.234  -0.578  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -1.075   9.292   0.226  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.453   9.259   0.231  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.081  10.076   0.885  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.641   9.348   1.638  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.078   8.386  -1.450  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.364  10.203  -0.278  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.314   8.475   2.183  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.719   9.365   1.587  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.280  10.238   2.134  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.054   8.377  -0.548  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.475   8.468  -0.747  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.704   9.050  -2.133  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.628   9.811  -2.358  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.228   7.117  -0.572  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.915   6.134  -1.674  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       4.715   7.355  -0.477  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.559   7.623  -0.929  1.00  0.00           H  
ATOM    267  HA  VAL A  19       2.831   9.183  -0.019  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.905   6.677   0.360  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       3.443   5.211  -1.490  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       3.229   6.550  -2.620  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       1.852   5.949  -1.698  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.038   7.866  -1.371  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       5.226   6.409  -0.388  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       4.913   7.969   0.388  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.769   8.737  -3.027  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.758   9.211  -4.403  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.802  10.731  -4.498  1.00  0.00           C  
ATOM    278  O   ARG A  20       2.406  11.270  -5.387  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.514   8.673  -5.121  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.602   7.238  -5.607  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.733   7.042  -6.608  1.00  0.00           C  
ATOM    282  NE  ARG A  20       1.604   7.928  -7.772  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       2.541   8.097  -8.707  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.541   7.227  -8.810  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       2.408   9.057  -9.615  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.064   8.118  -2.744  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.627   8.813  -4.900  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.272   8.679  -4.380  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.190   9.305  -5.928  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.751   6.576  -4.767  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.333   7.008  -6.097  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.681   7.224  -6.128  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.709   6.019  -6.955  1.00  0.00           H  
ATOM    294  HE  ARG A  20       0.768   8.449  -7.806  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       3.610   6.415  -8.214  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.275   7.351  -9.480  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       1.620   9.678  -9.641  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       3.093   9.216 -10.332  1.00  0.00           H  
ATOM    299  N   CYS A  21       1.167  11.404  -3.567  1.00  0.00           N  
ATOM    300  CA  CYS A  21       1.130  12.848  -3.585  1.00  0.00           C  
ATOM    301  C   CYS A  21       2.062  13.435  -2.525  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.213  14.632  -2.421  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.301  13.374  -3.448  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.476  15.179  -3.667  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.736  10.938  -2.824  1.00  0.00           H  
ATOM    306  HA  CYS A  21       1.516  13.143  -4.550  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -0.909  12.903  -4.207  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.701  13.118  -2.480  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.686  12.566  -1.748  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.532  12.972  -0.621  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.643  13.913  -1.095  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.754  15.054  -0.637  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.133  11.721   0.021  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.824  11.931   1.325  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.127  12.386   1.381  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       4.162  11.661   2.498  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.758  12.571   2.585  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.779  11.836   3.710  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.081  12.294   3.760  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.605  11.612  -1.949  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.920  13.481   0.108  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.326  11.031   0.204  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.832  11.271  -0.669  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.646  12.599   0.457  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       3.142  11.304   2.449  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.776  12.935   2.601  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.233  11.617   4.615  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.566  12.432   4.716  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.423  13.448  -2.054  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.512  14.240  -2.580  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.946  15.376  -3.437  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.513  16.446  -3.508  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.511  13.367  -3.403  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       8.038  12.189  -2.553  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.682  14.202  -3.917  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.821  12.602  -1.316  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.269  12.551  -2.422  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.031  14.677  -1.739  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.983  12.967  -4.255  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       7.199  11.596  -2.217  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.681  11.574  -3.166  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.313  14.993  -4.554  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.360  13.570  -4.470  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       9.197  14.631  -3.069  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.205  13.221  -0.681  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.690  13.165  -1.623  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       9.132  11.723  -0.770  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.777  15.145  -4.008  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.103  16.134  -4.855  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.717  17.339  -4.028  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.839  18.471  -4.466  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.846  15.534  -5.457  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.077  14.238  -6.162  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.941  14.394  -7.371  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.178  14.432  -7.240  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.392  14.503  -8.483  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.347  14.282  -3.848  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.769  16.433  -5.649  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.113  15.382  -4.679  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.459  16.237  -6.178  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.547  13.586  -5.442  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.122  13.824  -6.454  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.260  17.073  -2.833  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.870  18.104  -1.880  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.106  18.838  -1.379  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.090  20.062  -1.199  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.100  17.482  -0.716  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.424  18.683   0.490  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.152  16.120  -2.601  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.231  18.808  -2.394  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.284  16.915  -1.133  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.760  16.807  -0.189  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.185  18.082  -1.184  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.482  18.633  -0.797  1.00  0.00           C  
ATOM    375  C   LEU A  26       6.975  19.591  -1.899  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.579  20.631  -1.628  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.479  17.477  -0.597  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.907  17.837  -0.177  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.926  18.492   1.196  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.787  16.596  -0.192  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.101  17.107  -1.278  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.364  19.174   0.130  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.074  16.814   0.152  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.533  16.931  -1.528  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.312  18.544  -0.885  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.505  17.815   1.924  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.345  19.402   1.168  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       9.945  18.725   1.469  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.385  15.862   0.490  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.789  16.860   0.109  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.808  16.185  -1.191  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.681  19.227  -3.129  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.015  20.024  -4.301  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.084  21.238  -4.401  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.538  22.389  -4.441  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.912  19.148  -5.563  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.028  18.107  -5.689  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.613  16.891  -6.529  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.120  17.250  -7.915  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       6.728  16.041  -8.678  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.215  18.367  -3.239  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.032  20.367  -4.194  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.965  18.628  -5.543  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.942  19.786  -6.434  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.887  18.569  -6.153  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.299  17.773  -4.697  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       8.462  16.233  -6.634  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       6.832  16.362  -6.003  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       6.266  17.904  -7.825  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       7.911  17.761  -8.445  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       6.263  16.302  -9.571  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       6.051  15.458  -8.130  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       7.548  15.443  -8.900  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.801  20.979  -4.415  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.815  22.019  -4.492  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.853  21.775  -5.599  1.00  0.00           C  
ATOM    417  O   GLY A  28       3.133  22.114  -6.758  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.494  20.044  -4.383  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.256  22.060  -3.570  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.262  22.983  -4.669  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.740  21.183  -5.268  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.706  20.920  -6.172  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.569  21.212  -5.441  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.760  20.795  -4.285  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.716  19.450  -6.808  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.531  18.300  -5.791  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.958  19.201  -7.648  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.906  18.002  -5.414  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.507  20.958  -4.348  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.809  21.654  -6.959  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.110  19.430  -7.506  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       0.923  17.397  -6.230  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.078  18.530  -4.889  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.835  19.299  -7.026  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.004  19.925  -8.448  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.920  18.205  -8.063  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -1.460  17.718  -6.296  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.351  18.886  -4.980  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.931  17.196  -4.695  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.326  22.029  -6.013  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.634  22.341  -5.482  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.663  21.255  -5.790  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.333  21.315  -6.817  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.902  22.454  -6.784  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.559  22.464  -4.412  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.974  23.271  -5.913  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.752  20.275  -4.874  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.708  19.144  -4.879  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.906  18.509  -6.267  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.789  18.900  -7.019  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.060  19.552  -4.245  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.044  18.420  -4.094  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -8.089  18.181  -4.963  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.121  17.454  -3.147  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.751  17.106  -4.536  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.204  16.624  -3.430  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.111  20.325  -4.133  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.265  18.384  -4.253  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -5.878  19.961  -3.262  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.517  20.311  -4.863  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -8.322  18.721  -5.753  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.454  17.336  -2.304  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.615  16.682  -5.028  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.078  17.545  -6.603  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.164  16.900  -7.917  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.273  15.389  -7.795  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.065  14.653  -8.765  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.957  17.290  -8.784  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.890  18.773  -9.131  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -4.125  19.223  -9.917  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -4.094  20.711 -10.239  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -2.976  21.070 -11.127  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.383  17.273  -5.970  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -5.060  17.254  -8.399  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.058  17.039  -8.240  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.985  16.724  -9.703  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.831  19.342  -8.213  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.002  18.942  -9.720  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -4.172  18.672 -10.844  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -5.008  19.015  -9.333  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -5.021  20.983 -10.723  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -4.001  21.261  -9.314  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -3.058  22.064 -11.416  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -3.011  20.490 -11.990  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -2.053  20.940 -10.669  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.605  14.929  -6.606  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.748  13.507  -6.320  1.00  0.00           C  
ATOM    488  C   TYR A  33      -5.854  13.358  -5.279  1.00  0.00           C  
ATOM    489  O   TYR A  33      -5.901  14.146  -4.334  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.432  12.903  -5.762  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.211  12.981  -6.676  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.474  14.156  -6.796  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -1.798  11.884  -7.410  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.382  14.240  -7.618  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.695  11.953  -8.236  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       0.012  13.140  -8.340  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.101  13.226  -9.185  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.822  15.560  -5.888  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.035  12.996  -7.227  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.192  13.443  -4.866  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -3.603  11.867  -5.508  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.775  15.031  -6.238  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.348  10.956  -7.336  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.150  15.177  -7.673  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.402  11.073  -8.790  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.856  13.664  -8.755  1.00  0.00           H  
ATOM    507  N   PRO A  34      -6.727  12.345  -5.419  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -7.906  12.139  -4.533  1.00  0.00           C  
ATOM    509  C   PRO A  34      -7.536  11.991  -3.048  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.160  12.572  -2.170  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.518  10.822  -5.059  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.451  10.187  -5.885  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.650  11.310  -6.462  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.623  12.939  -4.642  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -8.794  10.192  -4.227  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.389  11.033  -5.657  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -6.827   9.564  -5.261  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -7.897   9.597  -6.673  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.620  11.015  -6.606  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.084  11.664  -7.384  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.497  11.250  -2.804  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.011  10.936  -1.463  1.00  0.00           C  
ATOM    523  C   PHE A  35      -4.983  11.944  -0.981  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.308  11.737   0.033  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -5.398   9.540  -1.495  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -4.582   9.301  -2.739  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.342   9.889  -2.913  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.086   8.507  -3.747  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.629   9.687  -4.067  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.380   8.298  -4.898  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.149   8.889  -5.067  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.025  10.876  -3.576  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -6.853  10.916  -0.791  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -4.758   9.409  -0.636  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.195   8.813  -1.472  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -2.941  10.515  -2.129  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.053   8.039  -3.625  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.666  10.158  -4.194  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.816   7.676  -5.665  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.598   8.721  -5.982  1.00  0.00           H  
ATOM    541  N   CYS A  36      -4.851  13.014  -1.695  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -3.863  13.984  -1.363  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.448  15.072  -0.509  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.042  16.036  -1.002  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.200  14.539  -2.609  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -1.867  15.721  -2.309  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.467  13.175  -2.443  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.112  13.476  -0.776  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.731  13.707  -3.110  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -3.927  15.001  -3.260  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.291  14.899   0.774  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.758  15.841   1.774  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.751  16.982   1.942  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.337  17.324   3.053  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.054  15.109   3.125  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -3.953  14.196   3.648  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -3.178  14.468   4.757  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -3.549  12.969   3.210  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -2.355  13.440   4.962  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -2.538  12.493   4.044  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.830  14.088   1.074  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.678  16.264   1.400  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.232  15.851   3.887  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.948  14.515   3.011  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -3.202  15.283   5.310  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -3.948  12.442   2.353  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -1.639  13.389   5.771  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.372  17.559   0.837  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.414  18.631   0.807  1.00  0.00           C  
ATOM    570  C   CYS A  38      -3.179  19.953   0.729  1.00  0.00           C  
ATOM    571  O   CYS A  38      -4.396  19.956   0.465  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -1.473  18.442  -0.399  1.00  0.00           C  
ATOM    573  SG  CYS A  38      -0.072  19.617  -0.515  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.789  17.262  -0.001  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.842  18.602   1.723  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -1.050  17.449  -0.354  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -2.053  18.524  -1.307  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.500  21.049   0.963  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -3.131  22.354   0.983  1.00  0.00           C  
ATOM    580  C   ARG A  39      -2.408  23.314   0.048  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.449  22.914  -0.636  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.092  22.878   2.396  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -3.739  24.231   2.603  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -3.638  24.645   4.058  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -2.237  24.726   4.504  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -1.783  24.347   5.705  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -2.609  23.826   6.597  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -0.494  24.503   6.005  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.530  21.008   1.122  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -4.161  22.246   0.680  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -3.585  22.159   3.030  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -2.053  22.946   2.680  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -3.235  24.959   1.986  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.779  24.164   2.320  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -4.104  25.611   4.181  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -4.157  23.915   4.663  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -1.612  25.126   3.856  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -3.588  23.692   6.422  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -2.306  23.554   7.515  1.00  0.00           H  
ATOM    600 HH21 ARG A  39       0.166  24.900   5.361  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -0.126  24.234   6.900  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      22.689   5.178  -1.880  1.00  0.00           N  
ATOM      2  CA  HIS A   1      21.269   5.279  -1.609  1.00  0.00           C  
ATOM      3  C   HIS A   1      20.768   6.637  -2.131  1.00  0.00           C  
ATOM      4  O   HIS A   1      21.576   7.462  -2.575  1.00  0.00           O  
ATOM      5  CB  HIS A   1      21.006   5.109  -0.083  1.00  0.00           C  
ATOM      6  CG  HIS A   1      19.549   5.104   0.309  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      18.925   6.150   0.948  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      18.594   4.166   0.109  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      17.640   5.835   1.112  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      17.382   4.633   0.618  1.00  0.00           N  
ATOM     11  H1  HIS A   1      23.132   6.046  -2.023  1.00  0.00           H  
ATOM     12  HA  HIS A   1      20.770   4.491  -2.154  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      21.434   4.175   0.245  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      21.490   5.919   0.444  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      19.354   6.985   1.246  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      18.741   3.207  -0.368  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      16.910   6.477   1.584  1.00  0.00           H  
ATOM     18  N   GLY A   2      19.479   6.842  -2.107  1.00  0.00           N  
ATOM     19  CA  GLY A   2      18.899   8.055  -2.571  1.00  0.00           C  
ATOM     20  C   GLY A   2      17.767   7.757  -3.502  1.00  0.00           C  
ATOM     21  O   GLY A   2      17.374   6.585  -3.628  1.00  0.00           O  
ATOM     22  H   GLY A   2      18.875   6.144  -1.778  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      18.539   8.628  -1.729  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      19.648   8.622  -3.103  1.00  0.00           H  
ATOM     25  N   GLU A   3      17.257   8.787  -4.142  1.00  0.00           N  
ATOM     26  CA  GLU A   3      16.167   8.694  -5.097  1.00  0.00           C  
ATOM     27  C   GLU A   3      14.884   8.183  -4.455  1.00  0.00           C  
ATOM     28  O   GLU A   3      14.545   6.991  -4.528  1.00  0.00           O  
ATOM     29  CB  GLU A   3      16.524   7.881  -6.364  1.00  0.00           C  
ATOM     30  CG  GLU A   3      17.562   8.521  -7.295  1.00  0.00           C  
ATOM     31  CD  GLU A   3      18.947   8.657  -6.709  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      19.747   7.713  -6.823  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      19.270   9.723  -6.151  1.00  0.00           O  
ATOM     34  H   GLU A   3      17.633   9.675  -3.961  1.00  0.00           H  
ATOM     35  HA  GLU A   3      15.967   9.713  -5.397  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      16.913   6.923  -6.051  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      15.619   7.715  -6.928  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      17.646   7.907  -8.176  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      17.205   9.501  -7.580  1.00  0.00           H  
ATOM     40  N   GLY A   4      14.168   9.087  -3.837  1.00  0.00           N  
ATOM     41  CA  GLY A   4      12.940   8.747  -3.171  1.00  0.00           C  
ATOM     42  C   GLY A   4      11.767   8.822  -4.110  1.00  0.00           C  
ATOM     43  O   GLY A   4      10.769   9.500  -3.839  1.00  0.00           O  
ATOM     44  H   GLY A   4      14.482  10.018  -3.830  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      13.020   7.741  -2.786  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      12.778   9.427  -2.349  1.00  0.00           H  
ATOM     47  N   THR A   5      11.922   8.202  -5.235  1.00  0.00           N  
ATOM     48  CA  THR A   5      10.891   8.094  -6.193  1.00  0.00           C  
ATOM     49  C   THR A   5      10.332   6.696  -6.066  1.00  0.00           C  
ATOM     50  O   THR A   5      11.013   5.710  -6.379  1.00  0.00           O  
ATOM     51  CB  THR A   5      11.446   8.341  -7.616  1.00  0.00           C  
ATOM     52  OG1 THR A   5      12.108   9.629  -7.644  1.00  0.00           O  
ATOM     53  CG2 THR A   5      10.321   8.340  -8.648  1.00  0.00           C  
ATOM     54  H   THR A   5      12.785   7.774  -5.423  1.00  0.00           H  
ATOM     55  HA  THR A   5      10.125   8.821  -5.967  1.00  0.00           H  
ATOM     56  HB  THR A   5      12.159   7.566  -7.855  1.00  0.00           H  
ATOM     57  HG1 THR A   5      11.389  10.274  -7.641  1.00  0.00           H  
ATOM     58 HG21 THR A   5      10.734   8.509  -9.630  1.00  0.00           H  
ATOM     59 HG22 THR A   5       9.616   9.125  -8.412  1.00  0.00           H  
ATOM     60 HG23 THR A   5       9.816   7.385  -8.629  1.00  0.00           H  
ATOM     61  N   PHE A   6       9.145   6.602  -5.561  1.00  0.00           N  
ATOM     62  CA  PHE A   6       8.530   5.330  -5.306  1.00  0.00           C  
ATOM     63  C   PHE A   6       7.630   4.983  -6.453  1.00  0.00           C  
ATOM     64  O   PHE A   6       6.999   5.861  -7.029  1.00  0.00           O  
ATOM     65  CB  PHE A   6       7.741   5.377  -3.995  1.00  0.00           C  
ATOM     66  CG  PHE A   6       8.566   5.825  -2.818  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       9.407   4.940  -2.164  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       8.503   7.136  -2.371  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      10.167   5.356  -1.089  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       9.258   7.556  -1.299  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      10.091   6.667  -0.656  1.00  0.00           C  
ATOM     72  H   PHE A   6       8.633   7.419  -5.366  1.00  0.00           H  
ATOM     73  HA  PHE A   6       9.309   4.587  -5.221  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       6.915   6.064  -4.105  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       7.355   4.391  -3.779  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       9.467   3.916  -2.502  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       7.851   7.835  -2.875  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      10.820   4.659  -0.583  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       9.196   8.580  -0.962  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      10.683   6.996   0.186  1.00  0.00           H  
ATOM     81  N   THR A   7       7.557   3.731  -6.782  1.00  0.00           N  
ATOM     82  CA  THR A   7       6.774   3.308  -7.870  1.00  0.00           C  
ATOM     83  C   THR A   7       5.361   3.022  -7.365  1.00  0.00           C  
ATOM     84  O   THR A   7       5.120   2.040  -6.671  1.00  0.00           O  
ATOM     85  CB  THR A   7       7.392   2.018  -8.441  1.00  0.00           C  
ATOM     86  OG1 THR A   7       8.803   2.228  -8.671  1.00  0.00           O  
ATOM     87  CG2 THR A   7       6.728   1.625  -9.743  1.00  0.00           C  
ATOM     88  H   THR A   7       8.030   3.030  -6.287  1.00  0.00           H  
ATOM     89  HA  THR A   7       6.768   4.064  -8.639  1.00  0.00           H  
ATOM     90  HB  THR A   7       7.265   1.227  -7.717  1.00  0.00           H  
ATOM     91  HG1 THR A   7       8.958   3.163  -8.856  1.00  0.00           H  
ATOM     92 HG21 THR A   7       6.857   2.421 -10.462  1.00  0.00           H  
ATOM     93 HG22 THR A   7       5.675   1.461  -9.572  1.00  0.00           H  
ATOM     94 HG23 THR A   7       7.177   0.719 -10.121  1.00  0.00           H  
ATOM     95  N   SER A   8       4.450   3.886  -7.693  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.080   3.732  -7.299  1.00  0.00           C  
ATOM     97  C   SER A   8       2.232   3.903  -8.531  1.00  0.00           C  
ATOM     98  O   SER A   8       2.575   4.721  -9.388  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.735   4.765  -6.238  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.649   4.681  -5.150  1.00  0.00           O  
ATOM    101  H   SER A   8       4.691   4.674  -8.235  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.947   2.739  -6.899  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.805   5.752  -6.667  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.735   4.593  -5.869  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.504   4.975  -5.484  1.00  0.00           H  
ATOM    106  N   ASP A   9       1.203   3.065  -8.673  1.00  0.00           N  
ATOM    107  CA  ASP A   9       0.274   3.032  -9.830  1.00  0.00           C  
ATOM    108  C   ASP A   9       0.922   2.348 -11.019  1.00  0.00           C  
ATOM    109  O   ASP A   9       0.318   1.508 -11.683  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -0.218   4.421 -10.255  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -1.099   5.142  -9.254  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -2.335   4.948  -9.281  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -0.574   5.968  -8.470  1.00  0.00           O  
ATOM    114  H   ASP A   9       1.036   2.406  -7.975  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.570   2.431  -9.525  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.682   5.003 -10.370  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.726   4.326 -11.201  1.00  0.00           H  
ATOM    118  N   LEU A  10       2.172   2.695 -11.228  1.00  0.00           N  
ATOM    119  CA  LEU A  10       3.002   2.246 -12.319  1.00  0.00           C  
ATOM    120  C   LEU A  10       3.103   0.714 -12.350  1.00  0.00           C  
ATOM    121  O   LEU A  10       3.005   0.108 -13.407  1.00  0.00           O  
ATOM    122  CB  LEU A  10       4.392   2.919 -12.138  1.00  0.00           C  
ATOM    123  CG  LEU A  10       5.415   2.859 -13.309  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       6.533   3.860 -13.067  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       6.024   1.467 -13.475  1.00  0.00           C  
ATOM    126  H   LEU A  10       2.542   3.338 -10.587  1.00  0.00           H  
ATOM    127  HA  LEU A  10       2.577   2.599 -13.247  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       4.211   3.953 -11.889  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       4.843   2.477 -11.259  1.00  0.00           H  
ATOM    130  HG  LEU A  10       4.915   3.134 -14.227  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       7.232   3.824 -13.889  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       7.048   3.621 -12.149  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       6.118   4.855 -12.997  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       6.703   1.470 -14.314  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       5.235   0.752 -13.655  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       6.560   1.196 -12.579  1.00  0.00           H  
ATOM    137  N   SER A  11       3.284   0.097 -11.205  1.00  0.00           N  
ATOM    138  CA  SER A  11       3.373  -1.347 -11.165  1.00  0.00           C  
ATOM    139  C   SER A  11       2.122  -1.930 -10.474  1.00  0.00           C  
ATOM    140  O   SER A  11       1.782  -3.097 -10.661  1.00  0.00           O  
ATOM    141  CB  SER A  11       4.667  -1.730 -10.421  1.00  0.00           C  
ATOM    142  OG  SER A  11       4.915  -3.127 -10.418  1.00  0.00           O  
ATOM    143  H   SER A  11       3.365   0.618 -10.380  1.00  0.00           H  
ATOM    144  HA  SER A  11       3.425  -1.714 -12.179  1.00  0.00           H  
ATOM    145  HB2 SER A  11       5.499  -1.235 -10.897  1.00  0.00           H  
ATOM    146  HB3 SER A  11       4.602  -1.383  -9.402  1.00  0.00           H  
ATOM    147  HG  SER A  11       5.429  -3.321 -11.214  1.00  0.00           H  
ATOM    148  N   LYS A  12       1.420  -1.058  -9.733  1.00  0.00           N  
ATOM    149  CA  LYS A  12       0.141  -1.326  -9.018  1.00  0.00           C  
ATOM    150  C   LYS A  12       0.123  -2.631  -8.129  1.00  0.00           C  
ATOM    151  O   LYS A  12      -0.931  -3.051  -7.640  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -0.999  -1.332 -10.041  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -2.382  -1.224  -9.442  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -3.417  -1.116 -10.510  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -4.788  -0.807  -9.922  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -4.826   0.504  -9.230  1.00  0.00           N  
ATOM    157  H   LYS A  12       1.772  -0.145  -9.670  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -0.016  -0.485  -8.361  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -0.859  -0.499 -10.713  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -0.944  -2.249 -10.610  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -2.579  -2.101  -8.845  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -2.424  -0.344  -8.816  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -3.105  -0.334 -11.185  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -3.435  -2.066 -11.024  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -5.510  -0.785 -10.725  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -5.052  -1.585  -9.222  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -5.785   0.696  -8.879  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -4.597   1.266  -9.900  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -4.163   0.583  -8.425  1.00  0.00           H  
ATOM    170  N   GLN A  13       1.267  -3.198  -7.864  1.00  0.00           N  
ATOM    171  CA  GLN A  13       1.354  -4.441  -7.082  1.00  0.00           C  
ATOM    172  C   GLN A  13       1.021  -4.216  -5.612  1.00  0.00           C  
ATOM    173  O   GLN A  13       0.132  -4.868  -5.068  1.00  0.00           O  
ATOM    174  CB  GLN A  13       2.711  -5.129  -7.243  1.00  0.00           C  
ATOM    175  CG  GLN A  13       2.991  -5.594  -8.656  1.00  0.00           C  
ATOM    176  CD  GLN A  13       4.314  -6.320  -8.801  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       4.795  -6.977  -7.873  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       4.908  -6.213  -9.952  1.00  0.00           N  
ATOM    179  H   GLN A  13       2.059  -2.754  -8.226  1.00  0.00           H  
ATOM    180  HA  GLN A  13       0.589  -5.092  -7.479  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       3.488  -4.437  -6.957  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       2.748  -5.988  -6.588  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       2.201  -6.265  -8.960  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       2.997  -4.732  -9.306  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       4.462  -5.675 -10.643  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       5.773  -6.654 -10.092  1.00  0.00           H  
ATOM    187  N   MET A  14       1.740  -3.335  -4.962  1.00  0.00           N  
ATOM    188  CA  MET A  14       1.414  -2.995  -3.587  1.00  0.00           C  
ATOM    189  C   MET A  14       0.525  -1.775  -3.611  1.00  0.00           C  
ATOM    190  O   MET A  14      -0.622  -1.827  -3.193  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.675  -2.742  -2.758  1.00  0.00           C  
ATOM    192  CG  MET A  14       2.409  -2.420  -1.297  1.00  0.00           C  
ATOM    193  SD  MET A  14       3.932  -2.191  -0.366  1.00  0.00           S  
ATOM    194  CE  MET A  14       3.283  -1.809   1.256  1.00  0.00           C  
ATOM    195  H   MET A  14       2.500  -2.910  -5.412  1.00  0.00           H  
ATOM    196  HA  MET A  14       0.852  -3.818  -3.169  1.00  0.00           H  
ATOM    197  HB2 MET A  14       3.299  -3.622  -2.794  1.00  0.00           H  
ATOM    198  HB3 MET A  14       3.216  -1.915  -3.192  1.00  0.00           H  
ATOM    199  HG2 MET A  14       1.826  -1.514  -1.239  1.00  0.00           H  
ATOM    200  HG3 MET A  14       1.853  -3.235  -0.856  1.00  0.00           H  
ATOM    201  HE1 MET A  14       4.099  -1.623   1.939  1.00  0.00           H  
ATOM    202  HE2 MET A  14       2.691  -2.638   1.613  1.00  0.00           H  
ATOM    203  HE3 MET A  14       2.661  -0.929   1.185  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.083  -0.696  -4.139  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.390   0.557  -4.385  1.00  0.00           C  
ATOM    206  C   GLU A  15      -0.119   1.236  -3.109  1.00  0.00           C  
ATOM    207  O   GLU A  15      -1.133   0.845  -2.507  1.00  0.00           O  
ATOM    208  CB  GLU A  15      -0.703   0.363  -5.433  1.00  0.00           C  
ATOM    209  CG  GLU A  15      -1.417   1.622  -5.852  1.00  0.00           C  
ATOM    210  CD  GLU A  15      -2.261   1.380  -7.059  1.00  0.00           C  
ATOM    211  OE1 GLU A  15      -1.735   1.461  -8.156  1.00  0.00           O  
ATOM    212  OE2 GLU A  15      -3.477   1.079  -6.928  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.036  -0.737  -4.362  1.00  0.00           H  
ATOM    214  HA  GLU A  15       1.133   1.218  -4.806  1.00  0.00           H  
ATOM    215  HB2 GLU A  15      -0.259  -0.079  -6.312  1.00  0.00           H  
ATOM    216  HB3 GLU A  15      -1.434  -0.327  -5.036  1.00  0.00           H  
ATOM    217  HG2 GLU A  15      -2.048   1.957  -5.042  1.00  0.00           H  
ATOM    218  HG3 GLU A  15      -0.686   2.383  -6.084  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.601   2.226  -2.698  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.259   2.997  -1.548  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.264   4.360  -2.008  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.142   4.874  -3.056  1.00  0.00           O  
ATOM    223  CB  GLU A  16       1.506   3.154  -0.657  1.00  0.00           C  
ATOM    224  CG  GLU A  16       1.277   3.906   0.644  1.00  0.00           C  
ATOM    225  CD  GLU A  16       2.527   4.035   1.467  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       2.798   3.144   2.294  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       3.268   5.028   1.310  1.00  0.00           O  
ATOM    228  H   GLU A  16       1.413   2.463  -3.194  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.509   2.475  -0.998  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       1.882   2.173  -0.411  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.261   3.681  -1.223  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       0.914   4.898   0.415  1.00  0.00           H  
ATOM    233  HG3 GLU A  16       0.533   3.381   1.225  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.164   4.915  -1.255  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.684   6.187  -1.489  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.053   7.086  -0.462  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.372   6.627   0.443  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.211   6.182  -1.361  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.920   5.367  -2.429  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.401   5.203  -2.164  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.154   6.194  -2.192  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.845   4.058  -1.917  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.497   4.499  -0.438  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.397   6.533  -2.475  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.484   5.789  -0.394  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.564   7.202  -1.429  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.797   5.860  -3.381  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.465   4.389  -2.472  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.275   8.318  -0.631  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.666   9.439   0.130  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.865   9.490  -0.025  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.506  10.363   0.523  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.052   9.420   1.611  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.960   8.454  -1.315  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.056  10.344  -0.312  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.700   8.502   2.056  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.121   9.506   1.723  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -0.572  10.252   2.106  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.419   8.615  -0.852  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.803   8.715  -1.240  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.815   9.422  -2.575  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.676  10.240  -2.869  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.522   7.336  -1.318  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.848   6.411  -2.292  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       4.982   7.515  -1.681  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.896   7.838  -1.130  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.290   9.351  -0.518  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.476   6.877  -0.343  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       1.837   6.237  -1.958  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       3.397   5.484  -2.350  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       2.831   6.896  -3.256  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.460   6.550  -1.748  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       5.467   8.115  -0.927  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       5.042   8.018  -2.635  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.744   9.171  -3.325  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.487   9.822  -4.585  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.182  11.293  -4.370  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.155  12.047  -5.290  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.317   9.155  -5.312  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.629   7.851  -6.029  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.725   8.006  -7.095  1.00  0.00           C  
ATOM    282  NE  ARG A  20       1.554   9.188  -7.967  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.060   9.176  -9.221  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       0.424   8.109  -9.687  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       1.157  10.266  -9.980  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.121   8.486  -3.008  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.371   9.729  -5.195  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.414   8.913  -4.555  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.151   9.834  -6.005  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.965   7.131  -5.297  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -0.271   7.481  -6.497  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.685   8.075  -6.608  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.713   7.122  -7.716  1.00  0.00           H  
ATOM    294  HE  ARG A  20       1.930  10.016  -7.590  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       0.270   7.277  -9.130  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       0.055   8.060 -10.619  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       1.590  11.112  -9.652  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       0.803  10.310 -10.919  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.862  11.655  -3.145  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.655  13.048  -2.788  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.841  13.570  -1.974  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.086  14.756  -1.916  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.654  13.210  -2.004  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.030  14.917  -1.458  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.779  10.962  -2.460  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.589  13.615  -3.706  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.460  12.892  -2.646  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.634  12.571  -1.134  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.618  12.647  -1.429  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.664  12.953  -0.456  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.744  13.856  -1.040  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.938  14.990  -0.580  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.271  11.644   0.060  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.136  11.778   1.259  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.578  11.689   2.510  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.490  11.998   1.142  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.349  11.816   3.639  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.280  12.132   2.261  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.709  12.041   3.518  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.515  11.712  -1.700  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.202  13.460   0.378  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.449  11.013   0.357  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.835  11.167  -0.729  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.515  11.505   2.586  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.919  12.061   0.152  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       4.879  11.740   4.609  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.340  12.308   2.151  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.322  12.145   4.402  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.419  13.371  -2.060  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.503  14.119  -2.686  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.930  15.306  -3.465  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.538  16.367  -3.552  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.338  13.209  -3.637  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.884  11.975  -2.888  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.484  13.988  -4.287  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.833  12.300  -1.746  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.192  12.481  -2.404  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.145  14.496  -1.904  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.673  12.873  -4.418  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       7.056  11.421  -2.472  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.410  11.344  -3.590  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.035  13.336  -4.948  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.141  14.351  -3.511  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.085  14.823  -4.843  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.334  12.929  -1.024  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.692  12.825  -2.138  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       9.154  11.387  -1.268  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.731  15.133  -3.953  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.056  16.140  -4.749  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.709  17.341  -3.877  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.880  18.484  -4.277  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.800  15.550  -5.346  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.022  14.214  -6.008  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.978  14.253  -7.165  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.190  14.070  -6.957  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.522  14.431  -8.320  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.278  14.283  -3.780  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.718  16.450  -5.545  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.060  15.429  -4.567  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.422  16.232  -6.092  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.425  13.565  -5.246  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.070  13.823  -6.340  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.242  17.067  -2.676  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.937  18.111  -1.705  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.211  18.754  -1.216  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.241  19.950  -0.902  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.152  17.565  -0.519  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.816  18.821   0.776  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.065  16.124  -2.450  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.344  18.862  -2.206  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.213  17.198  -0.901  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.697  16.749  -0.068  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.274  17.960  -1.163  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.583  18.452  -0.788  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.013  19.520  -1.802  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.648  20.503  -1.447  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.591  17.289  -0.734  1.00  0.00           C  
ATOM    378  CG  LEU A  26       9.013  17.612  -0.260  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       9.006  18.116   1.179  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.903  16.383  -0.393  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.170  17.007  -1.372  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.497  18.906   0.188  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.188  16.532  -0.078  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.657  16.869  -1.727  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.422  18.394  -0.882  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.575  17.362   1.821  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.425  19.024   1.245  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      10.019  18.316   1.493  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.495  15.574   0.195  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.897  16.618  -0.043  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.949  16.083  -1.430  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.594  19.335  -3.048  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.847  20.307  -4.108  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.845  21.457  -3.958  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.216  22.626  -3.836  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.662  19.659  -5.493  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.551  18.454  -5.775  1.00  0.00           C  
ATOM    398  CD  LYS A  27       9.021  18.826  -5.830  1.00  0.00           C  
ATOM    399  CE  LYS A  27       9.887  17.623  -6.175  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       9.582  17.064  -7.520  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.084  18.519  -3.247  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.854  20.684  -4.009  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.635  19.338  -5.583  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.854  20.407  -6.248  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       7.410  17.732  -4.983  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.258  18.010  -6.714  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       9.163  19.584  -6.585  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       9.324  19.213  -4.868  1.00  0.00           H  
ATOM    409  HE2 LYS A  27      10.924  17.921  -6.153  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       9.724  16.856  -5.431  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       8.602  16.726  -7.601  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27      10.224  16.273  -7.726  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       9.731  17.779  -8.262  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.583  21.101  -3.957  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.524  22.050  -3.792  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.532  21.957  -4.892  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.681  22.612  -5.926  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.355  20.154  -4.097  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.009  21.847  -2.866  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.887  23.065  -3.769  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.535  21.146  -4.690  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.494  20.978  -5.594  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.774  20.963  -4.811  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.878  20.331  -3.757  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.630  19.726  -6.562  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.783  18.369  -5.845  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.760  19.916  -7.546  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.489  17.778  -5.284  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.396  20.652  -3.863  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.492  21.880  -6.189  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.277  19.711  -7.150  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.161  17.661  -6.567  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.498  18.471  -5.042  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.583  20.800  -8.139  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.818  19.051  -8.190  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.683  20.027  -6.997  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.902  18.478  -4.572  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.283  16.837  -4.797  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -1.196  17.639  -6.087  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.619  21.767  -5.216  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.932  21.841  -4.651  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.916  20.950  -5.368  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.191  21.167  -6.544  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.245  22.359  -5.898  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.883  21.552  -3.611  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.274  22.862  -4.720  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.393  19.929  -4.658  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.410  18.961  -5.095  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.206  18.423  -6.513  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.699  19.002  -7.495  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.822  19.515  -4.908  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.247  19.710  -3.476  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.612  20.928  -2.939  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.420  18.800  -2.484  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.989  20.730  -1.673  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -7.894  19.451  -1.340  1.00  0.00           N  
ATOM    457  H   HIS A  31      -4.042  19.796  -3.753  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -5.305  18.114  -4.432  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.822  20.494  -5.361  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.533  18.873  -5.405  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.610  21.795  -3.401  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -7.209  17.742  -2.559  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -8.333  21.514  -1.012  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.436  17.354  -6.623  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.176  16.716  -7.918  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.437  15.214  -7.861  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.280  14.504  -8.863  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.735  16.995  -8.373  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.462  18.460  -8.679  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -3.157  18.890  -9.965  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -3.124  20.394 -10.157  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -4.036  21.086  -9.226  1.00  0.00           N  
ATOM    473  H   LYS A  32      -4.020  16.997  -5.813  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.856  17.149  -8.635  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.059  16.669  -7.597  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.538  16.420  -9.265  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.828  19.059  -7.857  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.396  18.599  -8.785  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -2.658  18.429 -10.803  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -4.185  18.563  -9.940  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -2.119  20.743  -9.979  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -3.410  20.627 -11.173  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -3.979  22.114  -9.368  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -3.827  20.893  -8.224  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -5.020  20.796  -9.393  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.822  14.734  -6.695  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.114  13.335  -6.483  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.244  13.285  -5.467  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.266  14.120  -4.567  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.878  12.575  -5.921  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.600  12.720  -6.732  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.722  13.784  -6.512  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.280  11.812  -7.720  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.578  13.930  -7.258  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.133  11.950  -8.466  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.287  13.010  -8.233  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.849  13.152  -8.988  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.991  15.328  -5.934  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.430  12.901  -7.418  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.675  12.936  -4.928  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.117  11.524  -5.860  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.945  14.515  -5.747  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.940  10.977  -7.906  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.084  14.762  -7.069  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.901  11.227  -9.234  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.604  13.399  -8.437  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.188  12.336  -5.598  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.358  12.197  -4.694  1.00  0.00           C  
ATOM    509  C   PRO A  34      -7.980  12.243  -3.201  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.528  13.008  -2.422  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.909  10.792  -5.048  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.919  10.186  -5.991  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.228  11.328  -6.655  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.113  12.940  -4.899  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.000  10.200  -4.149  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.874  10.879  -5.518  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.204   9.589  -5.445  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.430   9.580  -6.723  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.233  11.037  -6.960  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.800  11.679  -7.501  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.000  11.460  -2.856  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.511  11.299  -1.490  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.428  12.321  -1.159  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.666  12.159  -0.203  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -5.942   9.887  -1.355  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -4.962   9.547  -2.448  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.626   9.855  -2.328  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.398   8.943  -3.608  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.748   9.568  -3.341  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.538   8.649  -4.621  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.204   8.961  -4.498  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.568  10.946  -3.569  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.341  11.394  -0.810  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.438   9.797  -0.405  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.760   9.186  -1.404  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.284  10.330  -1.418  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.442   8.691  -3.714  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.707   9.821  -3.222  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.935   8.178  -5.508  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.524   8.728  -5.307  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.357  13.352  -1.930  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.329  14.335  -1.762  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.910  15.640  -1.339  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.484  16.365  -2.142  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.539  14.496  -3.043  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.154  15.661  -2.956  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.044  13.486  -2.621  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.661  13.992  -0.989  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.123  13.532  -3.280  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.201  14.813  -3.836  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.797  15.924  -0.077  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.297  17.166   0.454  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.146  18.006   0.945  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.325  19.140   1.396  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -6.314  16.907   1.569  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.488  16.085   1.119  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -7.921  14.947   1.756  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -8.328  16.269   0.077  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -8.984  14.482   1.100  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -9.277  15.253   0.070  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.393  15.274   0.538  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.787  17.691  -0.353  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.830  16.379   2.377  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.688  17.852   1.933  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -7.522  14.541   2.558  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -8.251  17.061  -0.655  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -9.528  13.590   1.371  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.959  17.448   0.840  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.756  18.129   1.232  1.00  0.00           C  
ATOM    570  C   CYS A  38      -1.391  19.076   0.108  1.00  0.00           C  
ATOM    571  O   CYS A  38      -0.917  18.663  -0.953  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.633  17.117   1.499  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.882  17.808   2.262  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.889  16.546   0.470  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.962  18.698   2.127  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -1.016  16.368   2.173  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.358  16.651   0.565  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.672  20.316   0.314  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -1.497  21.330  -0.709  1.00  0.00           C  
ATOM    580  C   ARG A  39      -0.148  22.013  -0.591  1.00  0.00           C  
ATOM    581  O   ARG A  39       0.538  21.906   0.446  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -2.616  22.351  -0.604  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.006  21.769  -0.816  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -5.080  22.796  -0.522  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -4.982  23.983  -1.382  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -4.911  25.253  -0.948  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -4.845  25.516   0.349  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -4.895  26.255  -1.817  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.987  20.566   1.209  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -1.564  20.849  -1.674  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -2.582  22.802   0.377  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -2.452  23.114  -1.349  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.104  21.444  -1.841  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.136  20.925  -0.156  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -6.045  22.335  -0.677  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -4.991  23.097   0.510  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -5.003  23.798  -2.348  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -4.849  24.789   1.043  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -4.778  26.461   0.680  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -4.939  26.103  -2.809  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -4.831  27.210  -1.513  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      17.918   3.315  15.801  1.00  0.00           N  
ATOM      2  CA  HIS A   1      19.172   3.369  16.538  1.00  0.00           C  
ATOM      3  C   HIS A   1      19.264   2.174  17.462  1.00  0.00           C  
ATOM      4  O   HIS A   1      18.265   1.476  17.670  1.00  0.00           O  
ATOM      5  CB  HIS A   1      19.296   4.676  17.350  1.00  0.00           C  
ATOM      6  CG  HIS A   1      19.447   5.918  16.519  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      18.700   7.070  16.691  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      20.326   6.193  15.529  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      19.146   7.984  15.822  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      20.135   7.502  15.090  1.00  0.00           N  
ATOM     11  H1  HIS A   1      17.272   2.673  16.176  1.00  0.00           H  
ATOM     12  HA  HIS A   1      19.978   3.318  15.821  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      18.409   4.796  17.953  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      20.154   4.602  18.002  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      17.958   7.208  17.322  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      21.061   5.506  15.136  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      18.758   8.989  15.738  1.00  0.00           H  
ATOM     18  N   GLY A   2      20.430   1.934  18.001  1.00  0.00           N  
ATOM     19  CA  GLY A   2      20.609   0.827  18.895  1.00  0.00           C  
ATOM     20  C   GLY A   2      21.276  -0.325  18.211  1.00  0.00           C  
ATOM     21  O   GLY A   2      21.885  -0.154  17.147  1.00  0.00           O  
ATOM     22  H   GLY A   2      21.202   2.504  17.792  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      21.212   1.142  19.733  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      19.642   0.508  19.255  1.00  0.00           H  
ATOM     25  N   GLU A   3      21.165  -1.483  18.791  1.00  0.00           N  
ATOM     26  CA  GLU A   3      21.777  -2.668  18.254  1.00  0.00           C  
ATOM     27  C   GLU A   3      20.783  -3.806  18.238  1.00  0.00           C  
ATOM     28  O   GLU A   3      20.236  -4.180  19.287  1.00  0.00           O  
ATOM     29  CB  GLU A   3      22.982  -3.071  19.099  1.00  0.00           C  
ATOM     30  CG  GLU A   3      24.097  -2.048  19.133  1.00  0.00           C  
ATOM     31  CD  GLU A   3      25.209  -2.461  20.039  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      26.092  -3.225  19.609  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      25.234  -2.023  21.206  1.00  0.00           O  
ATOM     34  H   GLU A   3      20.650  -1.560  19.623  1.00  0.00           H  
ATOM     35  HA  GLU A   3      22.113  -2.460  17.249  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      22.648  -3.237  20.112  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      23.380  -3.998  18.711  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      24.492  -1.924  18.136  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      23.696  -1.107  19.479  1.00  0.00           H  
ATOM     40  N   GLY A   4      20.514  -4.319  17.070  1.00  0.00           N  
ATOM     41  CA  GLY A   4      19.679  -5.482  16.950  1.00  0.00           C  
ATOM     42  C   GLY A   4      18.213  -5.162  16.811  1.00  0.00           C  
ATOM     43  O   GLY A   4      17.361  -5.913  17.290  1.00  0.00           O  
ATOM     44  H   GLY A   4      20.875  -3.890  16.264  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      19.994  -6.048  16.085  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      19.822  -6.089  17.831  1.00  0.00           H  
ATOM     47  N   THR A   5      17.904  -4.067  16.182  1.00  0.00           N  
ATOM     48  CA  THR A   5      16.538  -3.715  15.946  1.00  0.00           C  
ATOM     49  C   THR A   5      16.234  -3.834  14.455  1.00  0.00           C  
ATOM     50  O   THR A   5      16.806  -3.126  13.633  1.00  0.00           O  
ATOM     51  CB  THR A   5      16.176  -2.301  16.512  1.00  0.00           C  
ATOM     52  OG1 THR A   5      14.815  -1.970  16.210  1.00  0.00           O  
ATOM     53  CG2 THR A   5      17.110  -1.206  15.998  1.00  0.00           C  
ATOM     54  H   THR A   5      18.611  -3.475  15.845  1.00  0.00           H  
ATOM     55  HA  THR A   5      15.942  -4.459  16.454  1.00  0.00           H  
ATOM     56  HB  THR A   5      16.256  -2.356  17.588  1.00  0.00           H  
ATOM     57  HG1 THR A   5      14.623  -1.108  16.605  1.00  0.00           H  
ATOM     58 HG21 THR A   5      18.120  -1.419  16.320  1.00  0.00           H  
ATOM     59 HG22 THR A   5      16.802  -0.250  16.394  1.00  0.00           H  
ATOM     60 HG23 THR A   5      17.077  -1.181  14.919  1.00  0.00           H  
ATOM     61  N   PHE A   6      15.396  -4.777  14.107  1.00  0.00           N  
ATOM     62  CA  PHE A   6      15.063  -5.016  12.723  1.00  0.00           C  
ATOM     63  C   PHE A   6      13.588  -4.761  12.514  1.00  0.00           C  
ATOM     64  O   PHE A   6      12.761  -5.212  13.304  1.00  0.00           O  
ATOM     65  CB  PHE A   6      15.436  -6.455  12.330  1.00  0.00           C  
ATOM     66  CG  PHE A   6      16.867  -6.806  12.662  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      17.913  -6.293  11.917  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      17.162  -7.633  13.735  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      19.223  -6.594  12.233  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      18.470  -7.942  14.053  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      19.501  -7.419  13.302  1.00  0.00           C  
ATOM     72  H   PHE A   6      14.956  -5.326  14.788  1.00  0.00           H  
ATOM     73  HA  PHE A   6      15.631  -4.324  12.119  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      14.791  -7.145  12.853  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      15.299  -6.579  11.265  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      17.694  -5.647  11.079  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      16.353  -8.045  14.322  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      20.028  -6.185  11.641  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      18.681  -8.589  14.891  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      20.526  -7.653  13.549  1.00  0.00           H  
ATOM     81  N   THR A   7      13.252  -4.012  11.517  1.00  0.00           N  
ATOM     82  CA  THR A   7      11.883  -3.725  11.235  1.00  0.00           C  
ATOM     83  C   THR A   7      11.613  -3.972   9.752  1.00  0.00           C  
ATOM     84  O   THR A   7      12.053  -3.210   8.888  1.00  0.00           O  
ATOM     85  CB  THR A   7      11.555  -2.253  11.609  1.00  0.00           C  
ATOM     86  OG1 THR A   7      11.956  -2.005  12.976  1.00  0.00           O  
ATOM     87  CG2 THR A   7      10.065  -1.973  11.480  1.00  0.00           C  
ATOM     88  H   THR A   7      13.936  -3.635  10.921  1.00  0.00           H  
ATOM     89  HA  THR A   7      11.266  -4.382  11.829  1.00  0.00           H  
ATOM     90  HB  THR A   7      12.103  -1.596  10.951  1.00  0.00           H  
ATOM     91  HG1 THR A   7      11.828  -2.808  13.499  1.00  0.00           H  
ATOM     92 HG21 THR A   7       9.517  -2.609  12.160  1.00  0.00           H  
ATOM     93 HG22 THR A   7       9.752  -2.169  10.467  1.00  0.00           H  
ATOM     94 HG23 THR A   7       9.873  -0.939  11.724  1.00  0.00           H  
ATOM     95  N   SER A   8      10.912  -5.034   9.466  1.00  0.00           N  
ATOM     96  CA  SER A   8      10.593  -5.395   8.122  1.00  0.00           C  
ATOM     97  C   SER A   8       9.304  -6.198   8.107  1.00  0.00           C  
ATOM     98  O   SER A   8       9.245  -7.292   8.669  1.00  0.00           O  
ATOM     99  CB  SER A   8      11.764  -6.172   7.514  1.00  0.00           C  
ATOM    100  OG  SER A   8      12.195  -7.223   8.383  1.00  0.00           O  
ATOM    101  H   SER A   8      10.600  -5.630  10.182  1.00  0.00           H  
ATOM    102  HA  SER A   8      10.448  -4.482   7.565  1.00  0.00           H  
ATOM    103  HB2 SER A   8      11.459  -6.606   6.574  1.00  0.00           H  
ATOM    104  HB3 SER A   8      12.592  -5.498   7.349  1.00  0.00           H  
ATOM    105  HG  SER A   8      11.850  -7.048   9.268  1.00  0.00           H  
ATOM    106  N   ASP A   9       8.249  -5.599   7.545  1.00  0.00           N  
ATOM    107  CA  ASP A   9       6.890  -6.205   7.475  1.00  0.00           C  
ATOM    108  C   ASP A   9       6.290  -6.298   8.883  1.00  0.00           C  
ATOM    109  O   ASP A   9       5.255  -6.911   9.120  1.00  0.00           O  
ATOM    110  CB  ASP A   9       6.921  -7.578   6.762  1.00  0.00           C  
ATOM    111  CG  ASP A   9       5.552  -8.059   6.355  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       4.937  -7.424   5.471  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       5.087  -9.102   6.854  1.00  0.00           O  
ATOM    114  H   ASP A   9       8.383  -4.708   7.156  1.00  0.00           H  
ATOM    115  HA  ASP A   9       6.231  -5.532   6.942  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       7.531  -7.503   5.875  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       7.358  -8.305   7.429  1.00  0.00           H  
ATOM    118  N   LEU A  10       6.926  -5.584   9.791  1.00  0.00           N  
ATOM    119  CA  LEU A  10       6.539  -5.532  11.175  1.00  0.00           C  
ATOM    120  C   LEU A  10       5.384  -4.569  11.314  1.00  0.00           C  
ATOM    121  O   LEU A  10       4.413  -4.848  11.993  1.00  0.00           O  
ATOM    122  CB  LEU A  10       7.770  -5.096  12.020  1.00  0.00           C  
ATOM    123  CG  LEU A  10       7.614  -4.944  13.555  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       8.985  -4.963  14.203  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       6.929  -3.624  13.916  1.00  0.00           C  
ATOM    126  H   LEU A  10       7.695  -5.060   9.481  1.00  0.00           H  
ATOM    127  HA  LEU A  10       6.228  -6.518  11.485  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       8.557  -5.815  11.845  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       8.102  -4.147  11.625  1.00  0.00           H  
ATOM    130  HG  LEU A  10       7.028  -5.762  13.949  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       9.478  -5.898  13.982  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       8.878  -4.858  15.273  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       9.576  -4.144  13.820  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       7.535  -2.799  13.573  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       6.803  -3.558  14.986  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       5.968  -3.565  13.426  1.00  0.00           H  
ATOM    137  N   SER A  11       5.486  -3.451  10.647  1.00  0.00           N  
ATOM    138  CA  SER A  11       4.425  -2.490  10.660  1.00  0.00           C  
ATOM    139  C   SER A  11       3.484  -2.799   9.497  1.00  0.00           C  
ATOM    140  O   SER A  11       2.340  -2.331   9.457  1.00  0.00           O  
ATOM    141  CB  SER A  11       5.015  -1.088  10.541  1.00  0.00           C  
ATOM    142  OG  SER A  11       6.028  -0.879  11.529  1.00  0.00           O  
ATOM    143  H   SER A  11       6.309  -3.256  10.153  1.00  0.00           H  
ATOM    144  HA  SER A  11       3.891  -2.582  11.594  1.00  0.00           H  
ATOM    145  HB2 SER A  11       5.461  -0.977   9.565  1.00  0.00           H  
ATOM    146  HB3 SER A  11       4.235  -0.357  10.686  1.00  0.00           H  
ATOM    147  HG  SER A  11       6.812  -0.567  11.060  1.00  0.00           H  
ATOM    148  N   LYS A  12       4.003  -3.624   8.556  1.00  0.00           N  
ATOM    149  CA  LYS A  12       3.270  -4.141   7.385  1.00  0.00           C  
ATOM    150  C   LYS A  12       2.755  -2.989   6.496  1.00  0.00           C  
ATOM    151  O   LYS A  12       1.787  -3.115   5.729  1.00  0.00           O  
ATOM    152  CB  LYS A  12       2.144  -5.030   7.879  1.00  0.00           C  
ATOM    153  CG  LYS A  12       1.466  -5.856   6.825  1.00  0.00           C  
ATOM    154  CD  LYS A  12       0.396  -6.677   7.455  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -0.333  -7.534   6.438  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       0.571  -8.497   5.771  1.00  0.00           N  
ATOM    157  H   LYS A  12       4.932  -3.904   8.674  1.00  0.00           H  
ATOM    158  HA  LYS A  12       3.965  -4.736   6.812  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       2.541  -5.700   8.627  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       1.403  -4.397   8.343  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       1.034  -5.205   6.079  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       2.195  -6.511   6.371  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       0.898  -7.293   8.186  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -0.280  -5.995   7.944  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -1.118  -8.079   6.940  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -0.767  -6.884   5.693  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       0.957  -9.159   6.474  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       1.364  -8.022   5.297  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       0.063  -9.061   5.060  1.00  0.00           H  
ATOM    170  N   GLN A  13       3.458  -1.911   6.558  1.00  0.00           N  
ATOM    171  CA  GLN A  13       3.094  -0.718   5.851  1.00  0.00           C  
ATOM    172  C   GLN A  13       3.602  -0.759   4.417  1.00  0.00           C  
ATOM    173  O   GLN A  13       4.703  -1.263   4.136  1.00  0.00           O  
ATOM    174  CB  GLN A  13       3.616   0.522   6.574  1.00  0.00           C  
ATOM    175  CG  GLN A  13       5.122   0.543   6.758  1.00  0.00           C  
ATOM    176  CD  GLN A  13       5.601   1.808   7.405  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       5.706   1.901   8.625  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       5.864   2.795   6.610  1.00  0.00           N  
ATOM    179  H   GLN A  13       4.278  -1.963   7.088  1.00  0.00           H  
ATOM    180  HA  GLN A  13       2.015  -0.673   5.828  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       3.335   1.397   6.008  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       3.155   0.575   7.551  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       5.411  -0.291   7.380  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       5.591   0.448   5.790  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       5.729   2.668   5.640  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       6.202   3.632   6.993  1.00  0.00           H  
ATOM    187  N   MET A  14       2.806  -0.249   3.534  1.00  0.00           N  
ATOM    188  CA  MET A  14       3.130  -0.165   2.142  1.00  0.00           C  
ATOM    189  C   MET A  14       2.497   1.091   1.618  1.00  0.00           C  
ATOM    190  O   MET A  14       1.329   1.090   1.220  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.626  -1.400   1.372  1.00  0.00           C  
ATOM    192  CG  MET A  14       2.985  -1.407  -0.114  1.00  0.00           C  
ATOM    193  SD  MET A  14       4.771  -1.338  -0.414  1.00  0.00           S  
ATOM    194  CE  MET A  14       5.323  -2.820   0.431  1.00  0.00           C  
ATOM    195  H   MET A  14       1.950   0.134   3.820  1.00  0.00           H  
ATOM    196  HA  MET A  14       4.204  -0.087   2.049  1.00  0.00           H  
ATOM    197  HB2 MET A  14       3.039  -2.289   1.827  1.00  0.00           H  
ATOM    198  HB3 MET A  14       1.550  -1.439   1.459  1.00  0.00           H  
ATOM    199  HG2 MET A  14       2.597  -2.310  -0.561  1.00  0.00           H  
ATOM    200  HG3 MET A  14       2.522  -0.551  -0.581  1.00  0.00           H  
ATOM    201  HE1 MET A  14       5.086  -2.746   1.482  1.00  0.00           H  
ATOM    202  HE2 MET A  14       6.392  -2.922   0.312  1.00  0.00           H  
ATOM    203  HE3 MET A  14       4.828  -3.682   0.010  1.00  0.00           H  
ATOM    204  N   GLU A  15       3.222   2.176   1.739  1.00  0.00           N  
ATOM    205  CA  GLU A  15       2.748   3.470   1.336  1.00  0.00           C  
ATOM    206  C   GLU A  15       2.572   3.531  -0.162  1.00  0.00           C  
ATOM    207  O   GLU A  15       3.540   3.706  -0.920  1.00  0.00           O  
ATOM    208  CB  GLU A  15       3.674   4.604   1.805  1.00  0.00           C  
ATOM    209  CG  GLU A  15       3.976   4.616   3.299  1.00  0.00           C  
ATOM    210  CD  GLU A  15       5.163   3.750   3.688  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       5.032   2.516   3.803  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       6.255   4.311   3.911  1.00  0.00           O  
ATOM    213  H   GLU A  15       4.115   2.108   2.145  1.00  0.00           H  
ATOM    214  HA  GLU A  15       1.780   3.607   1.794  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       4.613   4.520   1.279  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       3.217   5.548   1.543  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       4.185   5.633   3.600  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       3.103   4.264   3.828  1.00  0.00           H  
ATOM    219  N   GLU A  16       1.366   3.340  -0.586  1.00  0.00           N  
ATOM    220  CA  GLU A  16       1.033   3.369  -1.980  1.00  0.00           C  
ATOM    221  C   GLU A  16       0.113   4.532  -2.286  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.194   5.142  -3.345  1.00  0.00           O  
ATOM    223  CB  GLU A  16       0.397   2.050  -2.403  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -0.839   1.673  -1.605  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -1.480   0.416  -2.099  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -0.975  -0.682  -1.794  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -2.511   0.501  -2.817  1.00  0.00           O  
ATOM    228  H   GLU A  16       0.676   3.149   0.087  1.00  0.00           H  
ATOM    229  HA  GLU A  16       1.952   3.501  -2.530  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       0.125   2.117  -3.446  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.128   1.265  -2.285  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -0.555   1.538  -0.572  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.549   2.486  -1.677  1.00  0.00           H  
ATOM    234  N   GLU A  17      -0.735   4.868  -1.350  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.643   5.893  -1.511  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.395   6.916  -0.457  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.691   6.665   0.513  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.085   5.350  -1.558  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.561   4.490  -0.370  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.880   5.268   0.884  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -4.960   5.898   0.936  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.081   5.240   1.849  1.00  0.00           O  
ATOM    243  H   GLU A  17      -0.778   4.457  -0.467  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.420   6.363  -2.463  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.767   6.179  -1.662  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.135   4.740  -2.447  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.457   3.964  -0.666  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -2.793   3.764  -0.147  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.882   8.071  -0.726  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -1.685   9.322   0.070  1.00  0.00           C  
ATOM    251  C   ALA A  18      -0.195   9.698   0.209  1.00  0.00           C  
ATOM    252  O   ALA A  18       0.153  10.660   0.884  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.339   9.237   1.444  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.449   8.025  -1.520  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.149  10.125  -0.487  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.871   8.447   2.012  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.398   9.049   1.346  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.177  10.175   1.957  1.00  0.00           H  
ATOM    259  N   VAL A  19       0.652   8.963  -0.464  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.044   9.262  -0.557  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.318   9.740  -1.982  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.257  10.487  -2.245  1.00  0.00           O  
ATOM    263  CB  VAL A  19       2.907   8.020  -0.206  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.676   6.890  -1.185  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       4.381   8.377  -0.115  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.320   8.127  -0.850  1.00  0.00           H  
ATOM    267  HA  VAL A  19       2.258  10.061   0.137  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.585   7.674   0.765  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       1.632   6.614  -1.177  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       3.272   6.036  -0.896  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       2.956   7.211  -2.177  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       4.519   9.127   0.649  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       4.705   8.767  -1.070  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       4.949   7.493   0.132  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.414   9.352  -2.884  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.497   9.691  -4.294  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.380  11.182  -4.537  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.934  11.689  -5.477  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.465   8.901  -5.113  1.00  0.00           C  
ATOM    280  CG  ARG A  20       0.849   7.452  -5.381  1.00  0.00           C  
ATOM    281  CD  ARG A  20       2.156   7.358  -6.168  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.078   8.045  -7.468  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.042   8.823  -7.984  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       4.157   9.043  -7.303  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       2.882   9.371  -9.173  1.00  0.00           N  
ATOM    286  H   ARG A  20       0.664   8.805  -2.576  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.480   9.399  -4.623  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.451   8.879  -4.544  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.263   9.382  -6.055  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.971   6.941  -4.438  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.061   6.979  -5.949  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.952   7.798  -5.591  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       2.390   6.319  -6.342  1.00  0.00           H  
ATOM    294  HE  ARG A  20       1.255   7.873  -7.981  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       4.327   8.652  -6.397  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.892   9.618  -7.673  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       2.048   9.221  -9.711  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       3.575   9.957  -9.598  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.650  11.868  -3.693  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.543  13.300  -3.813  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.365  13.962  -2.728  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.581  15.131  -2.754  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.915  13.753  -3.726  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.193  15.530  -4.105  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.181  11.427  -2.959  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.944  13.581  -4.775  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.490  13.173  -4.432  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -1.302  13.556  -2.737  1.00  0.00           H  
ATOM    309  N   PHE A  22       1.866  13.168  -1.807  1.00  0.00           N  
ATOM    310  CA  PHE A  22       2.562  13.672  -0.627  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.870  14.327  -1.026  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.119  15.491  -0.719  1.00  0.00           O  
ATOM    313  CB  PHE A  22       2.818  12.505   0.323  1.00  0.00           C  
ATOM    314  CG  PHE A  22       3.350  12.857   1.674  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.708  12.990   1.895  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       2.485  13.031   2.731  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.195  13.298   3.143  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       2.955  13.335   3.983  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       4.317  13.472   4.197  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.793  12.202  -1.935  1.00  0.00           H  
ATOM    321  HA  PHE A  22       1.929  14.394  -0.132  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       1.881  11.992   0.478  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.518  11.837  -0.155  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       5.392  12.853   1.071  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       1.422  12.926   2.562  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       6.262  13.401   3.284  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       2.246  13.459   4.787  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       4.695  13.712   5.180  1.00  0.00           H  
ATOM    329  N   ILE A  23       4.674  13.584  -1.757  1.00  0.00           N  
ATOM    330  CA  ILE A  23       5.975  14.059  -2.190  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.789  15.183  -3.220  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.562  16.126  -3.286  1.00  0.00           O  
ATOM    333  CB  ILE A  23       6.801  12.894  -2.814  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       6.881  11.687  -1.848  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.201  13.364  -3.173  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.603  11.964  -0.535  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.389  12.681  -2.008  1.00  0.00           H  
ATOM    338  HA  ILE A  23       6.500  14.447  -1.331  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.308  12.579  -3.722  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       5.879  11.368  -1.603  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.392  10.876  -2.345  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.755  12.540  -3.596  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.691  13.706  -2.273  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.139  14.172  -3.886  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.630  12.224  -0.744  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.578  11.079   0.082  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.127  12.784  -0.021  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.707  15.097  -3.954  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.397  16.047  -5.005  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.896  17.355  -4.399  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.218  18.449  -4.866  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.348  15.452  -5.919  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.671  14.053  -6.378  1.00  0.00           C  
ATOM    354  CD  GLU A  24       5.038  13.940  -7.029  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.168  14.273  -8.230  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.992  13.492  -6.367  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.100  14.350  -3.784  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.294  16.239  -5.573  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.420  15.410  -5.371  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       3.228  16.083  -6.785  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.608  13.431  -5.496  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.910  13.740  -7.078  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.129  17.219  -3.349  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.607  18.344  -2.572  1.00  0.00           C  
ATOM    365  C   CYS A  25       3.738  19.095  -1.921  1.00  0.00           C  
ATOM    366  O   CYS A  25       3.675  20.319  -1.730  1.00  0.00           O  
ATOM    367  CB  CYS A  25       1.630  17.836  -1.507  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.137  19.053  -0.249  1.00  0.00           S  
ATOM    369  H   CYS A  25       2.868  16.307  -3.090  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.079  19.006  -3.243  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       0.728  17.499  -1.994  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.084  16.999  -0.997  1.00  0.00           H  
ATOM    373  N   LEU A  26       4.793  18.368  -1.632  1.00  0.00           N  
ATOM    374  CA  LEU A  26       5.967  18.915  -1.015  1.00  0.00           C  
ATOM    375  C   LEU A  26       6.785  19.727  -2.041  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.783  20.367  -1.691  1.00  0.00           O  
ATOM    377  CB  LEU A  26       6.793  17.771  -0.414  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.009  18.150   0.427  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       7.602  19.034   1.593  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       8.707  16.901   0.930  1.00  0.00           C  
ATOM    381  H   LEU A  26       4.772  17.406  -1.829  1.00  0.00           H  
ATOM    382  HA  LEU A  26       5.648  19.571  -0.220  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       6.138  17.169   0.197  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.135  17.166  -1.241  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.704  18.701  -0.187  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.473  19.266   2.187  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       6.873  18.519   2.201  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.173  19.951   1.217  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.038  16.309   0.090  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       8.019  16.321   1.530  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.557  17.183   1.533  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.359  19.691  -3.307  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.004  20.455  -4.342  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.087  20.963  -5.482  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.084  20.442  -6.597  1.00  0.00           O  
ATOM    396  CB  LYS A  27       8.359  19.852  -4.825  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.412  18.326  -5.034  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.555  17.840  -6.190  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.645  16.331  -6.373  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       9.004  15.881  -6.699  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.588  19.136  -3.549  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.249  21.358  -3.800  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       8.608  20.316  -5.768  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       9.107  20.128  -4.099  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       9.435  18.037  -5.226  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.076  17.855  -4.122  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       6.527  18.109  -5.996  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.887  18.326  -7.096  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       7.347  15.852  -5.452  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       6.974  16.033  -7.164  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       9.016  14.858  -6.875  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       9.672  16.087  -5.930  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       9.349  16.350  -7.560  1.00  0.00           H  
ATOM    414  N   GLY A  28       5.256  21.930  -5.160  1.00  0.00           N  
ATOM    415  CA  GLY A  28       4.527  22.651  -6.191  1.00  0.00           C  
ATOM    416  C   GLY A  28       3.064  22.305  -6.416  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.318  23.165  -6.888  1.00  0.00           O  
ATOM    418  H   GLY A  28       5.143  22.162  -4.214  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       4.569  23.706  -5.969  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       5.040  22.499  -7.127  1.00  0.00           H  
ATOM    421  N   ILE A  29       2.615  21.110  -6.100  1.00  0.00           N  
ATOM    422  CA  ILE A  29       1.290  20.762  -6.459  1.00  0.00           C  
ATOM    423  C   ILE A  29       0.417  20.540  -5.253  1.00  0.00           C  
ATOM    424  O   ILE A  29       0.669  19.719  -4.384  1.00  0.00           O  
ATOM    425  CB  ILE A  29       1.164  19.630  -7.567  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.605  18.237  -7.104  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.919  20.015  -8.827  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.531  17.478  -6.349  1.00  0.00           C  
ATOM    429  H   ILE A  29       3.099  20.470  -5.555  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.926  21.681  -6.899  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.120  19.590  -7.848  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.878  17.649  -7.966  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       2.462  18.338  -6.455  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.837  19.223  -9.557  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.958  20.177  -8.578  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.503  20.925  -9.231  1.00  0.00           H  
ATOM    437 HD11 ILE A  29       0.901  16.518  -6.019  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.326  17.337  -6.988  1.00  0.00           H  
ATOM    439 HD13 ILE A  29       0.225  18.065  -5.494  1.00  0.00           H  
ATOM    440  N   GLY A  30      -0.495  21.366  -5.171  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -1.530  21.298  -4.174  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.786  20.646  -4.723  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.524  21.271  -5.500  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.359  22.068  -5.839  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -1.169  20.727  -3.331  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -1.771  22.299  -3.849  1.00  0.00           H  
ATOM    447  N   HIS A  31      -2.994  19.382  -4.358  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.174  18.576  -4.746  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.210  18.258  -6.244  1.00  0.00           C  
ATOM    450  O   HIS A  31      -4.766  19.009  -7.053  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -5.512  19.217  -4.287  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.734  18.368  -4.512  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.711  18.655  -5.439  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.134  17.232  -3.891  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -8.649  17.708  -5.363  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.345  16.814  -4.432  1.00  0.00           N  
ATOM    457  H   HIS A  31      -2.309  18.962  -3.795  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.060  17.632  -4.234  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -5.475  19.453  -3.236  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -5.643  20.134  -4.842  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.731  19.444  -6.030  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.603  16.727  -3.096  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.534  17.670  -5.982  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.580  17.172  -6.609  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.611  16.688  -7.989  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.247  15.288  -8.006  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.460  14.682  -9.052  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.175  16.632  -8.546  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.056  16.202 -10.000  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.609  16.016 -10.406  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.504  15.533 -11.842  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       0.894  15.289 -12.246  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.038  16.693  -5.947  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.206  17.369  -8.579  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.740  17.617  -8.462  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.603  15.942  -7.942  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.579  15.266 -10.130  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.506  16.956 -10.629  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.086  16.955 -10.304  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.159  15.281  -9.755  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -1.059  14.612 -11.935  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -0.938  16.277 -12.492  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       1.461  16.157 -12.177  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       0.936  14.937 -13.224  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       1.320  14.576 -11.620  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.566  14.803  -6.826  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.070  13.459  -6.646  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.255  13.512  -5.693  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.251  14.322  -4.776  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.978  12.559  -6.027  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.701  12.387  -6.840  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.728  13.374  -6.856  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.453  11.228  -7.551  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.557  13.223  -7.544  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.279  11.065  -8.256  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.333  12.067  -8.246  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.840  11.902  -8.926  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.518  15.385  -6.041  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.363  13.058  -7.605  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.691  12.988  -5.082  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.399  11.585  -5.831  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.902  14.288  -6.307  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.197  10.444  -7.562  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.166  14.027  -7.527  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.111  10.153  -8.808  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.572  12.164  -8.357  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.251  12.639  -5.867  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.473  12.608  -5.021  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.173  12.414  -3.513  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.829  12.993  -2.642  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.236  11.390  -5.565  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.237  10.611  -6.352  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.303  11.615  -6.923  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.068  13.499  -5.156  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.636  10.808  -4.750  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.038  11.717  -6.205  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.703   9.934  -5.704  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.731  10.064  -7.142  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.333  11.174  -7.093  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.702  12.029  -7.838  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.172  11.624  -3.233  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.754  11.290  -1.868  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.610  12.191  -1.410  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.880  11.881  -0.468  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.332   9.816  -1.822  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.429   9.434  -2.959  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.070   9.659  -2.901  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.965   8.890  -4.104  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.262   9.337  -3.963  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -5.176   8.573  -5.169  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.816   8.792  -5.108  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.683  11.226  -3.984  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.602  11.425  -1.218  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.813   9.619  -0.895  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.219   9.207  -1.879  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.653  10.087  -2.001  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -7.029   8.709  -4.153  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.202   9.520  -3.900  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.650   8.158  -6.046  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.194   8.538  -5.955  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.454  13.289  -2.083  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.418  14.222  -1.756  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.930  15.241  -0.775  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.589  16.226  -1.138  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.866  14.871  -3.010  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.573  16.106  -2.756  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.078  13.486  -2.814  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.629  13.664  -1.274  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.395  14.088  -3.582  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.657  15.302  -3.605  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.662  14.981   0.467  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.135  15.810   1.543  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.091  16.832   1.923  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.397  17.814   2.587  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.501  14.941   2.753  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.490  13.862   2.431  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -6.267  12.523   2.655  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.723  13.948   1.886  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -7.337  11.848   2.251  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.262  12.671   1.775  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.136  14.180   0.683  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -6.025  16.319   1.206  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.606  14.471   3.134  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.926  15.565   3.526  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -5.454  12.120   3.034  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -8.205  14.861   1.566  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -7.433  10.772   2.304  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.863  16.591   1.495  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.742  17.482   1.761  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.004  18.852   1.167  1.00  0.00           C  
ATOM    571  O   CYS A  38      -1.980  19.027  -0.050  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.450  16.900   1.187  1.00  0.00           C  
ATOM    573  SG  CYS A  38       1.028  17.939   1.444  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.705  15.767   0.988  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.637  17.576   2.832  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.261  15.943   1.648  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.583  16.769   0.124  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.321  19.786   2.012  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.609  21.150   1.605  1.00  0.00           C  
ATOM    580  C   ARG A  39      -2.227  22.104   2.716  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.808  21.649   3.788  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.093  21.293   1.259  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -5.053  21.032   2.415  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -6.488  20.990   1.925  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -6.725  19.849   1.016  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -7.379  19.914  -0.165  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -7.836  21.076  -0.615  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -7.559  18.813  -0.898  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.370  19.556   2.965  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.017  21.372   0.730  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.268  22.294   0.894  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -4.328  20.599   0.467  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.805  20.083   2.867  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.948  21.820   3.145  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -7.147  20.909   2.777  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -6.690  21.907   1.395  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -6.372  18.993   1.351  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -7.719  21.933  -0.106  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -8.320  21.143  -1.493  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -7.227  17.908  -0.622  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -8.052  18.861  -1.773  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       5.751  -7.083 -23.538  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.861  -8.263 -22.698  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.588  -8.482 -21.916  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.057  -9.590 -21.880  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.054  -8.146 -21.746  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.364  -8.070 -22.453  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.117  -6.924 -22.567  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.054  -9.033 -23.092  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.215  -7.218 -23.258  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.226  -8.495 -23.603  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.872  -6.645 -23.574  1.00  0.00           H  
ATOM     12  HA  HIS A   1       6.018  -9.113 -23.345  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       6.945  -7.252 -21.150  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       7.073  -9.007 -21.095  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       8.881  -6.041 -22.204  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       8.748 -10.064 -23.196  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      10.991  -6.508 -23.505  1.00  0.00           H  
ATOM     18  N   GLY A   2       4.090  -7.432 -21.305  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.887  -7.543 -20.530  1.00  0.00           C  
ATOM     20  C   GLY A   2       3.156  -8.205 -19.200  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.279  -8.088 -18.668  1.00  0.00           O  
ATOM     22  H   GLY A   2       4.556  -6.570 -21.353  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       2.481  -6.555 -20.365  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       2.174  -8.136 -21.080  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.149  -8.916 -18.685  1.00  0.00           N  
ATOM     26  CA  GLU A   3       2.194  -9.615 -17.390  1.00  0.00           C  
ATOM     27  C   GLU A   3       2.126  -8.622 -16.224  1.00  0.00           C  
ATOM     28  O   GLU A   3       2.687  -7.515 -16.281  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.423 -10.566 -17.280  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.544 -11.341 -15.971  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.354 -12.222 -15.687  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.395 -11.753 -15.046  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.360 -13.395 -16.084  1.00  0.00           O  
ATOM     34  H   GLU A   3       1.318  -8.976 -19.203  1.00  0.00           H  
ATOM     35  HA  GLU A   3       1.293 -10.206 -17.339  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       3.378 -11.288 -18.081  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.316  -9.970 -17.403  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.425 -11.963 -16.011  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       3.646 -10.628 -15.166  1.00  0.00           H  
ATOM     40  N   GLY A   4       1.430  -9.006 -15.189  1.00  0.00           N  
ATOM     41  CA  GLY A   4       1.295  -8.178 -14.031  1.00  0.00           C  
ATOM     42  C   GLY A   4       2.467  -8.387 -13.117  1.00  0.00           C  
ATOM     43  O   GLY A   4       2.361  -9.069 -12.092  1.00  0.00           O  
ATOM     44  H   GLY A   4       1.035  -9.908 -15.196  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       1.255  -7.143 -14.341  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       0.389  -8.433 -13.505  1.00  0.00           H  
ATOM     47  N   THR A   5       3.592  -7.871 -13.517  1.00  0.00           N  
ATOM     48  CA  THR A   5       4.796  -7.991 -12.762  1.00  0.00           C  
ATOM     49  C   THR A   5       4.988  -6.754 -11.901  1.00  0.00           C  
ATOM     50  O   THR A   5       5.172  -5.639 -12.418  1.00  0.00           O  
ATOM     51  CB  THR A   5       6.003  -8.161 -13.707  1.00  0.00           C  
ATOM     52  OG1 THR A   5       5.724  -9.229 -14.630  1.00  0.00           O  
ATOM     53  CG2 THR A   5       7.267  -8.503 -12.919  1.00  0.00           C  
ATOM     54  H   THR A   5       3.604  -7.386 -14.370  1.00  0.00           H  
ATOM     55  HA  THR A   5       4.725  -8.864 -12.133  1.00  0.00           H  
ATOM     56  HB  THR A   5       6.156  -7.242 -14.252  1.00  0.00           H  
ATOM     57  HG1 THR A   5       5.198  -9.869 -14.126  1.00  0.00           H  
ATOM     58 HG21 THR A   5       8.097  -8.618 -13.600  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.116  -9.425 -12.378  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.482  -7.708 -12.220  1.00  0.00           H  
ATOM     61  N   PHE A   6       4.888  -6.929 -10.616  1.00  0.00           N  
ATOM     62  CA  PHE A   6       5.124  -5.861  -9.698  1.00  0.00           C  
ATOM     63  C   PHE A   6       6.493  -6.088  -9.101  1.00  0.00           C  
ATOM     64  O   PHE A   6       6.795  -7.194  -8.643  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.052  -5.834  -8.604  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.106  -4.606  -7.728  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       3.476  -3.437  -8.126  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       4.781  -4.619  -6.519  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       3.519  -2.307  -7.336  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       4.827  -3.493  -5.726  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       4.196  -2.335  -6.136  1.00  0.00           C  
ATOM     72  H   PHE A   6       4.663  -7.814 -10.253  1.00  0.00           H  
ATOM     73  HA  PHE A   6       5.115  -4.932 -10.248  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.078  -5.865  -9.070  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.169  -6.702  -7.973  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       2.944  -3.413  -9.065  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.276  -5.522  -6.193  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       3.023  -1.405  -7.660  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       5.359  -3.520  -4.787  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       4.229  -1.451  -5.515  1.00  0.00           H  
ATOM     81  N   THR A   7       7.319  -5.091  -9.129  1.00  0.00           N  
ATOM     82  CA  THR A   7       8.650  -5.236  -8.626  1.00  0.00           C  
ATOM     83  C   THR A   7       8.674  -4.888  -7.143  1.00  0.00           C  
ATOM     84  O   THR A   7       8.271  -3.794  -6.746  1.00  0.00           O  
ATOM     85  CB  THR A   7       9.615  -4.325  -9.404  1.00  0.00           C  
ATOM     86  OG1 THR A   7       9.407  -4.522 -10.820  1.00  0.00           O  
ATOM     87  CG2 THR A   7      11.065  -4.656  -9.067  1.00  0.00           C  
ATOM     88  H   THR A   7       7.022  -4.225  -9.479  1.00  0.00           H  
ATOM     89  HA  THR A   7       8.954  -6.263  -8.759  1.00  0.00           H  
ATOM     90  HB  THR A   7       9.412  -3.298  -9.144  1.00  0.00           H  
ATOM     91  HG1 THR A   7       8.455  -4.569 -10.978  1.00  0.00           H  
ATOM     92 HG21 THR A   7      11.724  -3.995  -9.611  1.00  0.00           H  
ATOM     93 HG22 THR A   7      11.272  -5.679  -9.342  1.00  0.00           H  
ATOM     94 HG23 THR A   7      11.224  -4.529  -8.006  1.00  0.00           H  
ATOM     95  N   SER A   8       9.091  -5.833  -6.341  1.00  0.00           N  
ATOM     96  CA  SER A   8       9.185  -5.646  -4.921  1.00  0.00           C  
ATOM     97  C   SER A   8      10.243  -4.593  -4.593  1.00  0.00           C  
ATOM     98  O   SER A   8      11.294  -4.520  -5.270  1.00  0.00           O  
ATOM     99  CB  SER A   8       9.555  -6.968  -4.262  1.00  0.00           C  
ATOM    100  OG  SER A   8       8.643  -8.004  -4.637  1.00  0.00           O  
ATOM    101  H   SER A   8       9.349  -6.704  -6.711  1.00  0.00           H  
ATOM    102  HA  SER A   8       8.221  -5.332  -4.552  1.00  0.00           H  
ATOM    103  HB2 SER A   8      10.551  -7.252  -4.567  1.00  0.00           H  
ATOM    104  HB3 SER A   8       9.529  -6.852  -3.189  1.00  0.00           H  
ATOM    105  HG  SER A   8       8.974  -8.417  -5.446  1.00  0.00           H  
ATOM    106  N   ASP A   9       9.935  -3.752  -3.601  1.00  0.00           N  
ATOM    107  CA  ASP A   9      10.868  -2.732  -3.081  1.00  0.00           C  
ATOM    108  C   ASP A   9      11.129  -1.641  -4.143  1.00  0.00           C  
ATOM    109  O   ASP A   9      12.107  -0.911  -4.108  1.00  0.00           O  
ATOM    110  CB  ASP A   9      12.163  -3.441  -2.596  1.00  0.00           C  
ATOM    111  CG  ASP A   9      13.191  -2.548  -1.938  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      13.071  -2.269  -0.720  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      14.162  -2.150  -2.612  1.00  0.00           O  
ATOM    114  H   ASP A   9       9.040  -3.830  -3.204  1.00  0.00           H  
ATOM    115  HA  ASP A   9      10.381  -2.265  -2.238  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      11.861  -4.188  -1.881  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      12.615  -3.946  -3.437  1.00  0.00           H  
ATOM    118  N   LEU A  10      10.171  -1.499  -5.037  1.00  0.00           N  
ATOM    119  CA  LEU A  10      10.250  -0.531  -6.136  1.00  0.00           C  
ATOM    120  C   LEU A  10      10.034   0.863  -5.557  1.00  0.00           C  
ATOM    121  O   LEU A  10      10.777   1.797  -5.852  1.00  0.00           O  
ATOM    122  CB  LEU A  10       9.135  -0.870  -7.173  1.00  0.00           C  
ATOM    123  CG  LEU A  10       9.132  -0.183  -8.573  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       8.038  -0.793  -9.429  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       8.904   1.321  -8.496  1.00  0.00           C  
ATOM    126  H   LEU A  10       9.387  -2.077  -4.924  1.00  0.00           H  
ATOM    127  HA  LEU A  10      11.217  -0.599  -6.608  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       9.170  -1.935  -7.344  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       8.189  -0.655  -6.697  1.00  0.00           H  
ATOM    130  HG  LEU A  10      10.076  -0.375  -9.061  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       8.245  -1.832  -9.627  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       7.961  -0.251 -10.359  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       7.097  -0.714  -8.903  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       8.907   1.740  -9.491  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       9.692   1.773  -7.912  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       7.953   1.515  -8.023  1.00  0.00           H  
ATOM    137  N   SER A  11       9.056   0.983  -4.702  1.00  0.00           N  
ATOM    138  CA  SER A  11       8.776   2.230  -4.037  1.00  0.00           C  
ATOM    139  C   SER A  11       9.196   2.118  -2.582  1.00  0.00           C  
ATOM    140  O   SER A  11       9.321   3.119  -1.871  1.00  0.00           O  
ATOM    141  CB  SER A  11       7.292   2.542  -4.173  1.00  0.00           C  
ATOM    142  OG  SER A  11       6.516   1.423  -3.775  1.00  0.00           O  
ATOM    143  H   SER A  11       8.467   0.221  -4.519  1.00  0.00           H  
ATOM    144  HA  SER A  11       9.352   3.008  -4.514  1.00  0.00           H  
ATOM    145  HB2 SER A  11       7.046   3.385  -3.547  1.00  0.00           H  
ATOM    146  HB3 SER A  11       7.065   2.775  -5.203  1.00  0.00           H  
ATOM    147  HG  SER A  11       5.626   1.742  -3.580  1.00  0.00           H  
ATOM    148  N   LYS A  12       9.407   0.855  -2.165  1.00  0.00           N  
ATOM    149  CA  LYS A  12       9.905   0.462  -0.851  1.00  0.00           C  
ATOM    150  C   LYS A  12       8.873   0.763   0.256  1.00  0.00           C  
ATOM    151  O   LYS A  12       9.164   0.703   1.461  1.00  0.00           O  
ATOM    152  CB  LYS A  12      11.229   1.173  -0.608  1.00  0.00           C  
ATOM    153  CG  LYS A  12      12.139   0.514   0.378  1.00  0.00           C  
ATOM    154  CD  LYS A  12      13.397   1.316   0.514  1.00  0.00           C  
ATOM    155  CE  LYS A  12      14.484   0.522   1.212  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      14.944  -0.617   0.379  1.00  0.00           N  
ATOM    157  H   LYS A  12       9.217   0.140  -2.805  1.00  0.00           H  
ATOM    158  HA  LYS A  12      10.081  -0.602  -0.877  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      11.746   1.221  -1.555  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      11.021   2.178  -0.274  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      11.644   0.446   1.335  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      12.388  -0.477   0.024  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      13.705   1.583  -0.485  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      13.164   2.209   1.075  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      15.321   1.175   1.409  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      14.095   0.142   2.144  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      15.622  -1.205   0.906  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      15.421  -0.274  -0.478  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      14.154  -1.226   0.067  1.00  0.00           H  
ATOM    170  N   GLN A  13       7.661   1.032  -0.167  1.00  0.00           N  
ATOM    171  CA  GLN A  13       6.559   1.313   0.721  1.00  0.00           C  
ATOM    172  C   GLN A  13       5.303   0.722   0.136  1.00  0.00           C  
ATOM    173  O   GLN A  13       5.106   0.780  -1.074  1.00  0.00           O  
ATOM    174  CB  GLN A  13       6.357   2.831   0.912  1.00  0.00           C  
ATOM    175  CG  GLN A  13       7.516   3.565   1.584  1.00  0.00           C  
ATOM    176  CD  GLN A  13       7.256   5.050   1.783  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       7.748   5.659   2.745  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       6.521   5.657   0.884  1.00  0.00           N  
ATOM    179  H   GLN A  13       7.500   1.050  -1.134  1.00  0.00           H  
ATOM    180  HA  GLN A  13       6.758   0.856   1.677  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       6.204   3.272  -0.060  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       5.466   2.986   1.504  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       7.697   3.120   2.552  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       8.397   3.447   0.970  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       6.171   5.151   0.115  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       6.336   6.610   1.017  1.00  0.00           H  
ATOM    187  N   MET A  14       4.476   0.138   0.978  1.00  0.00           N  
ATOM    188  CA  MET A  14       3.179  -0.398   0.550  1.00  0.00           C  
ATOM    189  C   MET A  14       2.221   0.759   0.308  1.00  0.00           C  
ATOM    190  O   MET A  14       1.240   0.647  -0.425  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.614  -1.344   1.621  1.00  0.00           C  
ATOM    192  CG  MET A  14       1.245  -1.928   1.291  1.00  0.00           C  
ATOM    193  SD  MET A  14       0.663  -3.079   2.551  1.00  0.00           S  
ATOM    194  CE  MET A  14      -0.906  -3.581   1.840  1.00  0.00           C  
ATOM    195  H   MET A  14       4.751   0.032   1.915  1.00  0.00           H  
ATOM    196  HA  MET A  14       3.324  -0.938  -0.374  1.00  0.00           H  
ATOM    197  HB2 MET A  14       3.304  -2.163   1.761  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.535  -0.799   2.548  1.00  0.00           H  
ATOM    199  HG2 MET A  14       0.536  -1.116   1.212  1.00  0.00           H  
ATOM    200  HG3 MET A  14       1.303  -2.443   0.345  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -1.540  -2.715   1.720  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -1.387  -4.292   2.494  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -0.734  -4.035   0.876  1.00  0.00           H  
ATOM    204  N   GLU A  15       2.543   1.862   0.933  1.00  0.00           N  
ATOM    205  CA  GLU A  15       1.813   3.091   0.811  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.902   3.608  -0.612  1.00  0.00           C  
ATOM    207  O   GLU A  15       2.996   3.727  -1.159  1.00  0.00           O  
ATOM    208  CB  GLU A  15       2.450   4.135   1.724  1.00  0.00           C  
ATOM    209  CG  GLU A  15       2.486   3.758   3.186  1.00  0.00           C  
ATOM    210  CD  GLU A  15       1.126   3.713   3.804  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       0.626   4.775   4.211  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       0.527   2.627   3.909  1.00  0.00           O  
ATOM    213  H   GLU A  15       3.332   1.842   1.510  1.00  0.00           H  
ATOM    214  HA  GLU A  15       0.789   2.947   1.118  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       3.466   4.303   1.397  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       1.900   5.058   1.625  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       2.933   2.780   3.281  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       3.087   4.483   3.715  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.779   3.846  -1.223  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.745   4.528  -2.494  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.145   5.753  -2.370  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.181   6.859  -2.856  1.00  0.00           O  
ATOM    223  CB  GLU A  16       0.322   3.616  -3.645  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -1.052   3.010  -3.529  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -1.360   2.171  -4.715  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -1.646   2.722  -5.793  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -1.293   0.932  -4.614  1.00  0.00           O  
ATOM    228  H   GLU A  16      -0.048   3.523  -0.804  1.00  0.00           H  
ATOM    229  HA  GLU A  16       1.752   4.884  -2.662  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       0.345   4.189  -4.559  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.039   2.813  -3.729  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -1.091   2.392  -2.645  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.785   3.800  -3.457  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.220   5.601  -1.645  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.073   6.652  -1.394  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.492   7.438  -0.254  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.943   6.893   0.713  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.514   6.183  -1.152  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.679   5.145  -0.059  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.096   4.666   0.056  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.886   5.269   0.818  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.463   3.685  -0.617  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.456   4.763  -1.215  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.042   7.276  -2.279  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.115   7.041  -0.887  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.898   5.767  -2.073  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -3.055   4.299  -0.298  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.373   5.571   0.884  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.493   8.685  -0.491  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.946   9.739   0.363  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.589   9.789   0.326  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.200  10.537   1.061  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.480   9.680   1.790  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.926   8.850  -1.347  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.284  10.664  -0.083  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.101  10.525   2.347  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.153   8.761   2.253  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.558   9.713   1.761  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.212   8.995  -0.539  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.624   9.171  -0.807  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.768   9.750  -2.207  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.601  10.615  -2.461  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.484   7.896  -0.616  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       3.091   6.817  -1.568  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       4.946   8.227  -0.776  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.738   8.251  -0.964  1.00  0.00           H  
ATOM    267  HA  VAL A  19       2.946   9.940  -0.119  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.337   7.532   0.390  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       2.041   6.599  -1.435  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       3.666   5.927  -1.361  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       3.264   7.144  -2.582  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.210   8.995  -0.065  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       5.096   8.599  -1.778  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       5.541   7.342  -0.611  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.857   9.321  -3.093  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.747   9.865  -4.441  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.393  11.345  -4.391  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.667  12.071  -5.292  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.701   9.079  -5.244  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.217   7.798  -5.888  1.00  0.00           C  
ATOM    281  CD  ARG A  20       2.243   8.091  -6.984  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.695   6.866  -7.655  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.531   6.808  -8.704  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       4.010   7.924  -9.249  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       3.874   5.625  -9.210  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.266   8.576  -2.848  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.709   9.758  -4.916  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.063   8.783  -4.539  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.231   9.695  -5.992  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.686   7.191  -5.128  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.387   7.255  -6.315  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       1.797   8.747  -7.717  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       3.100   8.579  -6.544  1.00  0.00           H  
ATOM    294  HE  ARG A  20       2.345   6.030  -7.270  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       3.772   8.835  -8.908  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.639   7.879 -10.032  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       3.527   4.757  -8.842  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       4.505   5.527  -9.985  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.816  11.754  -3.294  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.447  13.136  -3.059  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.566  13.807  -2.303  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.926  14.922  -2.592  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.868  13.208  -2.246  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.300  14.865  -1.566  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.693  11.084  -2.598  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.308  13.624  -4.011  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.685  12.894  -2.877  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.793  12.522  -1.415  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.148  13.052  -1.390  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.184  13.495  -0.472  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.379  14.061  -1.223  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.711  15.230  -1.076  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.621  12.278   0.335  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.459  12.525   1.538  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.818  12.741   1.437  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.875  12.509   2.778  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.581  12.944   2.563  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.619  12.702   3.909  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.980  12.924   3.808  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.885  12.116  -1.312  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.777  14.225   0.208  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.734  11.770   0.680  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.166  11.617  -0.324  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.275  12.755   0.459  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.810  12.338   2.846  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.644  13.114   2.460  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.121  12.679   4.868  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.568  13.078   4.702  1.00  0.00           H  
ATOM    329  N   ILE A  23       4.985  13.230  -2.066  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.205  13.599  -2.786  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.951  14.798  -3.715  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.792  15.691  -3.850  1.00  0.00           O  
ATOM    333  CB  ILE A  23       6.763  12.398  -3.616  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       6.945  11.142  -2.733  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.097  12.767  -4.265  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.952  11.298  -1.604  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.602  12.336  -2.207  1.00  0.00           H  
ATOM    338  HA  ILE A  23       6.944  13.887  -2.053  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.055  12.174  -4.400  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       5.996  10.888  -2.285  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.267  10.321  -3.357  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.809  12.993  -3.485  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       7.964  13.637  -4.888  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.457  11.939  -4.857  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.644  12.097  -0.949  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.922  11.527  -2.021  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.012  10.374  -1.047  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.767  14.845  -4.289  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.417  15.898  -5.220  1.00  0.00           C  
ATOM    350  C   GLU A  24       4.089  17.182  -4.462  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.465  18.271  -4.873  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.217  15.493  -6.058  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.306  14.116  -6.657  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.538  13.900  -7.519  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.593  14.421  -8.660  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.464  13.178  -7.092  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.114  14.147  -4.075  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.261  16.072  -5.871  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.338  15.524  -5.432  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       3.103  16.206  -6.861  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.286  13.433  -5.814  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.418  13.952  -7.249  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.393  17.041  -3.350  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.017  18.189  -2.511  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.239  18.776  -1.842  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.291  19.977  -1.563  1.00  0.00           O  
ATOM    367  CB  CYS A  25       1.969  17.811  -1.463  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.422  19.207  -0.418  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.101  16.134  -3.098  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.607  18.946  -3.164  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.099  17.414  -1.966  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.379  17.051  -0.814  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.230  17.924  -1.612  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.520  18.322  -1.081  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.149  19.356  -2.020  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.890  20.249  -1.589  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.413  17.082  -0.958  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.800  17.273  -0.353  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.699  17.767   1.081  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.571  15.967  -0.414  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.073  16.964  -1.767  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.369  18.759  -0.106  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       6.888  16.355  -0.356  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.534  16.669  -1.948  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.340  18.011  -0.926  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.167  17.040   1.677  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.168  18.707   1.103  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       9.691  17.908   1.484  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.035  15.205   0.131  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.547  16.106   0.027  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       9.683  15.663  -1.444  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.827  19.229  -3.299  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.248  20.172  -4.308  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.237  21.323  -4.301  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.585  22.483  -4.077  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.254  19.504  -5.699  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.006  18.178  -5.779  1.00  0.00           C  
ATOM    398  CD  LYS A  27       9.467  18.318  -5.392  1.00  0.00           C  
ATOM    399  CE  LYS A  27      10.194  16.982  -5.493  1.00  0.00           C  
ATOM    400  NZ  LYS A  27      10.164  16.425  -6.870  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.263  18.469  -3.559  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.234  20.539  -4.065  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       6.231  19.319  -5.990  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.694  20.185  -6.411  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       7.539  17.472  -5.108  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.943  17.804  -6.791  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       9.939  19.034  -6.047  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       9.523  18.672  -4.374  1.00  0.00           H  
ATOM    409  HE2 LYS A  27      11.222  17.126  -5.197  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       9.724  16.281  -4.819  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27      10.737  15.560  -6.909  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27      10.568  17.097  -7.556  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       9.200  16.176  -7.172  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.980  20.972  -4.511  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.904  21.926  -4.484  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.862  21.620  -5.513  1.00  0.00           C  
ATOM    417  O   GLY A  28       3.029  21.968  -6.681  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.774  20.030  -4.704  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.435  21.911  -3.512  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.259  22.925  -4.678  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.808  20.961  -5.101  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.712  20.639  -5.931  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.550  20.823  -5.137  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.695  20.322  -4.022  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.784  19.215  -6.637  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.940  18.026  -5.669  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.879  19.177  -7.675  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.318  17.577  -4.971  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.664  20.734  -4.164  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.705  21.407  -6.693  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.145  19.106  -7.180  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.301  17.180  -6.233  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.673  18.281  -4.918  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.924  18.196  -8.121  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.809  19.406  -7.176  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.686  19.923  -8.432  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.093  16.842  -4.214  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -1.011  17.177  -5.697  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.765  18.456  -4.528  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.357  21.623  -5.637  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.653  21.855  -5.052  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.631  20.731  -5.358  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.331  20.779  -6.362  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.986  22.091  -6.409  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.537  21.934  -3.982  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.052  22.781  -5.438  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.654  19.727  -4.469  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.542  18.552  -4.529  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.596  17.924  -5.933  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.512  18.183  -6.716  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -5.946  18.906  -4.036  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.030  19.371  -2.605  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -6.507  18.604  -1.566  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -5.740  20.580  -2.067  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -6.499  19.353  -0.458  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -6.040  20.566  -0.709  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.036  19.797  -3.715  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.122  17.815  -3.860  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.247  19.748  -4.639  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.614  18.072  -4.184  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -6.791  17.663  -1.624  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -5.333  21.424  -2.606  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -6.830  19.014   0.514  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.616  17.108  -6.247  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.489  16.560  -7.602  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.093  15.141  -7.706  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.084  14.520  -8.771  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -1.995  16.535  -7.996  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.712  16.347  -9.478  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.175  17.557 -10.261  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -1.964  17.388 -11.746  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -2.396  18.584 -12.484  1.00  0.00           N  
ATOM    473  H   LYS A  32      -2.948  16.889  -5.566  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.012  17.219  -8.278  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.551  17.474  -7.701  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.512  15.736  -7.453  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -0.651  16.215  -9.624  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.242  15.474  -9.831  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -3.226  17.725 -10.080  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -1.615  18.416  -9.924  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.915  17.218 -11.934  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -2.534  16.536 -12.086  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.843  19.410 -12.176  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -3.403  18.790 -12.326  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -2.244  18.464 -13.505  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.618  14.638  -6.608  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.147  13.276  -6.565  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.372  13.264  -5.679  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.477  14.107  -4.783  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.119  12.288  -5.956  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.768  12.239  -6.625  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.790  13.179  -6.333  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.463  11.247  -7.533  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.565  13.131  -6.930  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.233  11.194  -8.133  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.288  12.137  -7.829  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.944  12.083  -8.418  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.716  15.203  -5.816  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.399  12.960  -7.565  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.971  12.506  -4.913  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.544  11.298  -6.012  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.008  13.965  -5.626  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.209  10.503  -7.775  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.183  13.874  -6.689  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -1.021  10.408  -8.841  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.612  12.202  -7.733  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.297  12.312  -5.891  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.506  12.150  -5.056  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.164  12.007  -3.557  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.777  12.625  -2.693  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.124  10.834  -5.577  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.081  10.211  -6.441  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.288  11.340  -6.998  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.198  12.966  -5.198  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.371  10.191  -4.745  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.014  11.037  -6.150  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.450   9.565  -5.851  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.553   9.654  -7.237  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.285  11.014  -7.230  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.767  11.751  -7.874  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.142  11.230  -3.286  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.673  10.936  -1.932  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.595  11.921  -1.490  1.00  0.00           C  
ATOM    524  O   PHE A  35      -4.860  11.677  -0.537  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.128   9.504  -1.894  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.190   9.208  -3.026  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.849   9.538  -2.951  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.669   8.631  -4.182  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.006   9.287  -4.007  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.846   8.383  -5.238  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.505   8.707  -5.161  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.677  10.816  -4.042  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.517  10.996  -1.266  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.599   9.346  -0.966  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.958   8.819  -1.957  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.479   9.991  -2.044  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.714   8.368  -4.250  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.963   9.548  -3.936  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.282   7.940  -6.121  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.854   8.507  -6.001  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.498  13.010  -2.178  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.519  14.007  -1.863  1.00  0.00           C  
ATOM    543  C   CYS A  36      -5.181  15.117  -1.087  1.00  0.00           C  
ATOM    544  O   CYS A  36      -6.105  15.773  -1.588  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.875  14.535  -3.142  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.538  15.737  -2.921  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.138  13.166  -2.907  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.761  13.535  -1.256  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.417  13.700  -3.645  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.627  14.975  -3.781  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.761  15.290   0.143  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.328  16.306   1.008  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.248  17.219   1.537  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.481  18.010   2.448  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -6.119  15.678   2.167  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.344  14.933   1.733  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.561  15.532   1.514  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.521  13.614   1.459  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.422  14.602   1.123  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.843  13.406   1.070  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.055  14.711   0.505  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -6.005  16.894   0.408  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.481  14.985   2.695  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -6.426  16.461   2.845  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.778  16.486   1.619  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.764  12.846   1.538  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.456  14.802   0.879  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.088  17.139   0.937  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.975  17.956   1.342  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.204  19.385   0.872  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.334  19.649  -0.330  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.669  17.406   0.771  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.821  18.317   1.291  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.978  16.533   0.177  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.928  17.940   2.420  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.551  16.375   1.068  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.722  17.451  -0.306  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.301  20.287   1.812  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.546  21.684   1.521  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.270  22.487   1.679  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.384  22.107   2.470  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.626  22.238   2.439  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.974  21.560   2.278  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -5.999  22.102   3.255  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -5.637  21.814   4.649  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -6.424  22.035   5.708  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -7.603  22.626   5.563  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -6.018  21.672   6.915  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.174  20.007   2.743  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.891  21.752   0.500  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -3.301  22.129   3.462  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -3.742  23.287   2.210  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -5.331  21.721   1.271  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.851  20.501   2.448  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -6.064  23.172   3.127  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -6.959  21.655   3.041  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -4.748  21.412   4.788  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -7.949  22.926   4.669  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -8.197  22.796   6.353  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -5.127  21.227   7.057  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -6.580  21.838   7.729  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      11.832   1.669  18.047  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.992   2.621  19.124  1.00  0.00           C  
ATOM      3  C   HIS A   1      12.254   3.983  18.530  1.00  0.00           C  
ATOM      4  O   HIS A   1      12.364   4.114  17.299  1.00  0.00           O  
ATOM      5  CB  HIS A   1      13.148   2.219  20.061  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.953   0.909  20.765  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.417   0.783  22.026  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.241  -0.351  20.357  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.391  -0.513  22.340  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.882  -1.249  21.357  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.950   2.084  17.161  1.00  0.00           H  
ATOM     12  HA  HIS A   1      11.070   2.651  19.685  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      14.057   2.145  19.483  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      13.277   2.986  20.811  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      12.112   1.510  22.615  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      13.685  -0.618  19.409  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      12.021  -0.907  23.276  1.00  0.00           H  
ATOM     18  N   GLY A   2      12.319   4.972  19.365  1.00  0.00           N  
ATOM     19  CA  GLY A   2      12.588   6.295  18.915  1.00  0.00           C  
ATOM     20  C   GLY A   2      11.436   7.203  19.206  1.00  0.00           C  
ATOM     21  O   GLY A   2      10.508   6.829  19.929  1.00  0.00           O  
ATOM     22  H   GLY A   2      12.152   4.825  20.320  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      13.463   6.660  19.430  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      12.771   6.285  17.851  1.00  0.00           H  
ATOM     25  N   GLU A   3      11.482   8.385  18.669  1.00  0.00           N  
ATOM     26  CA  GLU A   3      10.425   9.334  18.870  1.00  0.00           C  
ATOM     27  C   GLU A   3       9.292   9.016  17.917  1.00  0.00           C  
ATOM     28  O   GLU A   3       8.157   8.778  18.338  1.00  0.00           O  
ATOM     29  CB  GLU A   3      10.906  10.793  18.700  1.00  0.00           C  
ATOM     30  CG  GLU A   3      11.965  11.268  19.714  1.00  0.00           C  
ATOM     31  CD  GLU A   3      13.358  10.697  19.489  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      14.143  11.303  18.712  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      13.706   9.652  20.082  1.00  0.00           O  
ATOM     34  H   GLU A   3      12.253   8.624  18.114  1.00  0.00           H  
ATOM     35  HA  GLU A   3      10.063   9.193  19.877  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      11.326  10.901  17.711  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      10.048  11.444  18.780  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      12.031  12.343  19.664  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      11.633  10.987  20.703  1.00  0.00           H  
ATOM     40  N   GLY A   4       9.617   8.956  16.643  1.00  0.00           N  
ATOM     41  CA  GLY A   4       8.651   8.602  15.647  1.00  0.00           C  
ATOM     42  C   GLY A   4       8.593   7.106  15.513  1.00  0.00           C  
ATOM     43  O   GLY A   4       9.364   6.501  14.759  1.00  0.00           O  
ATOM     44  H   GLY A   4      10.542   9.133  16.371  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       7.686   8.977  15.951  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       8.923   9.035  14.697  1.00  0.00           H  
ATOM     47  N   THR A   5       7.721   6.506  16.259  1.00  0.00           N  
ATOM     48  CA  THR A   5       7.604   5.087  16.288  1.00  0.00           C  
ATOM     49  C   THR A   5       6.531   4.565  15.346  1.00  0.00           C  
ATOM     50  O   THR A   5       5.325   4.768  15.560  1.00  0.00           O  
ATOM     51  CB  THR A   5       7.324   4.625  17.719  1.00  0.00           C  
ATOM     52  OG1 THR A   5       6.534   5.631  18.394  1.00  0.00           O  
ATOM     53  CG2 THR A   5       8.618   4.376  18.471  1.00  0.00           C  
ATOM     54  H   THR A   5       7.120   7.022  16.841  1.00  0.00           H  
ATOM     55  HA  THR A   5       8.556   4.671  15.996  1.00  0.00           H  
ATOM     56  HB  THR A   5       6.748   3.712  17.676  1.00  0.00           H  
ATOM     57  HG1 THR A   5       7.067   5.956  19.130  1.00  0.00           H  
ATOM     58 HG21 THR A   5       8.394   4.053  19.477  1.00  0.00           H  
ATOM     59 HG22 THR A   5       9.196   5.287  18.507  1.00  0.00           H  
ATOM     60 HG23 THR A   5       9.188   3.609  17.968  1.00  0.00           H  
ATOM     61  N   PHE A   6       6.966   3.926  14.290  1.00  0.00           N  
ATOM     62  CA  PHE A   6       6.064   3.268  13.405  1.00  0.00           C  
ATOM     63  C   PHE A   6       5.929   1.856  13.919  1.00  0.00           C  
ATOM     64  O   PHE A   6       6.941   1.187  14.164  1.00  0.00           O  
ATOM     65  CB  PHE A   6       6.588   3.265  11.959  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.601   2.679  10.985  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.576   1.320  10.726  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       4.682   3.489  10.354  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       4.658   0.789   9.860  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       3.755   2.963   9.487  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       3.740   1.611   9.238  1.00  0.00           C  
ATOM     72  H   PHE A   6       7.928   3.881  14.105  1.00  0.00           H  
ATOM     73  HA  PHE A   6       5.111   3.772  13.460  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       6.800   4.279  11.656  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       7.495   2.681  11.911  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       6.293   0.670  11.208  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.692   4.551  10.547  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       4.654  -0.274   9.670  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       3.042   3.613   9.002  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       3.013   1.196   8.557  1.00  0.00           H  
ATOM     81  N   THR A   7       4.737   1.409  14.124  1.00  0.00           N  
ATOM     82  CA  THR A   7       4.538   0.114  14.681  1.00  0.00           C  
ATOM     83  C   THR A   7       4.185  -0.907  13.599  1.00  0.00           C  
ATOM     84  O   THR A   7       3.420  -0.617  12.663  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.498   0.135  15.823  1.00  0.00           C  
ATOM     86  OG1 THR A   7       3.360  -1.165  16.392  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.146   0.643  15.348  1.00  0.00           C  
ATOM     88  H   THR A   7       3.959   1.956  13.872  1.00  0.00           H  
ATOM     89  HA  THR A   7       5.490  -0.184  15.097  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.871   0.801  16.587  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.770  -1.111  17.265  1.00  0.00           H  
ATOM     92 HG21 THR A   7       2.254   1.653  14.983  1.00  0.00           H  
ATOM     93 HG22 THR A   7       1.447   0.632  16.171  1.00  0.00           H  
ATOM     94 HG23 THR A   7       1.782   0.012  14.551  1.00  0.00           H  
ATOM     95  N   SER A   8       4.757  -2.079  13.729  1.00  0.00           N  
ATOM     96  CA  SER A   8       4.607  -3.148  12.783  1.00  0.00           C  
ATOM     97  C   SER A   8       3.205  -3.780  12.860  1.00  0.00           C  
ATOM     98  O   SER A   8       2.920  -4.579  13.756  1.00  0.00           O  
ATOM     99  CB  SER A   8       5.684  -4.191  13.060  1.00  0.00           C  
ATOM    100  OG  SER A   8       6.966  -3.561  13.171  1.00  0.00           O  
ATOM    101  H   SER A   8       5.317  -2.241  14.517  1.00  0.00           H  
ATOM    102  HA  SER A   8       4.766  -2.751  11.792  1.00  0.00           H  
ATOM    103  HB2 SER A   8       5.460  -4.706  13.981  1.00  0.00           H  
ATOM    104  HB3 SER A   8       5.718  -4.901  12.247  1.00  0.00           H  
ATOM    105  HG  SER A   8       7.135  -3.146  12.314  1.00  0.00           H  
ATOM    106  N   ASP A   9       2.319  -3.300  11.988  1.00  0.00           N  
ATOM    107  CA  ASP A   9       0.953  -3.831  11.775  1.00  0.00           C  
ATOM    108  C   ASP A   9      -0.006  -3.618  12.929  1.00  0.00           C  
ATOM    109  O   ASP A   9      -1.172  -3.967  12.833  1.00  0.00           O  
ATOM    110  CB  ASP A   9       0.956  -5.294  11.321  1.00  0.00           C  
ATOM    111  CG  ASP A   9       1.400  -5.471   9.888  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       2.619  -5.552   9.627  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       0.543  -5.542   8.988  1.00  0.00           O  
ATOM    114  H   ASP A   9       2.588  -2.528  11.448  1.00  0.00           H  
ATOM    115  HA  ASP A   9       0.558  -3.245  10.958  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       1.647  -5.833  11.950  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.037  -5.703  11.435  1.00  0.00           H  
ATOM    118  N   LEU A  10       0.460  -3.009  13.996  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -0.395  -2.731  15.146  1.00  0.00           C  
ATOM    120  C   LEU A  10      -1.374  -1.626  14.769  1.00  0.00           C  
ATOM    121  O   LEU A  10      -2.567  -1.705  15.061  1.00  0.00           O  
ATOM    122  CB  LEU A  10       0.479  -2.348  16.357  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -0.176  -2.234  17.766  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       0.908  -2.181  18.828  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -1.046  -0.986  17.900  1.00  0.00           C  
ATOM    126  H   LEU A  10       1.413  -2.781  14.015  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -0.952  -3.629  15.367  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       1.274  -3.074  16.410  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       0.937  -1.401  16.115  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -0.784  -3.107  17.949  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       1.501  -3.083  18.785  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       0.453  -2.097  19.803  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       1.543  -1.325  18.651  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -0.439  -0.107  17.744  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      -1.482  -0.954  18.887  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      -1.833  -1.015  17.160  1.00  0.00           H  
ATOM    137  N   SER A  11      -0.872  -0.622  14.087  1.00  0.00           N  
ATOM    138  CA  SER A  11      -1.699   0.461  13.620  1.00  0.00           C  
ATOM    139  C   SER A  11      -2.253   0.092  12.250  1.00  0.00           C  
ATOM    140  O   SER A  11      -3.182   0.716  11.762  1.00  0.00           O  
ATOM    141  CB  SER A  11      -0.876   1.754  13.551  1.00  0.00           C  
ATOM    142  OG  SER A  11      -1.658   2.873  13.154  1.00  0.00           O  
ATOM    143  H   SER A  11       0.089  -0.606  13.898  1.00  0.00           H  
ATOM    144  HA  SER A  11      -2.516   0.590  14.314  1.00  0.00           H  
ATOM    145  HB2 SER A  11      -0.456   1.960  14.524  1.00  0.00           H  
ATOM    146  HB3 SER A  11      -0.072   1.623  12.840  1.00  0.00           H  
ATOM    147  HG  SER A  11      -2.514   2.560  12.832  1.00  0.00           H  
ATOM    148  N   LYS A  12      -1.658  -0.959  11.673  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -1.989  -1.520  10.367  1.00  0.00           C  
ATOM    150  C   LYS A  12      -2.204  -0.507   9.285  1.00  0.00           C  
ATOM    151  O   LYS A  12      -3.283  -0.378   8.685  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -3.014  -2.648  10.408  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -4.285  -2.350  11.157  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -5.082  -3.605  11.278  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -6.358  -3.416  12.083  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -7.307  -2.491  11.431  1.00  0.00           N  
ATOM    157  H   LYS A  12      -0.935  -1.385  12.174  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -1.044  -1.962  10.077  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -3.287  -2.896   9.393  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -2.549  -3.512  10.859  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -4.037  -1.981  12.141  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -4.859  -1.611  10.617  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -5.312  -3.919  10.271  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -4.441  -4.333  11.751  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -6.833  -4.375  12.214  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -6.091  -3.020  13.052  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -8.202  -2.495  11.959  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -7.523  -2.816  10.467  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -6.951  -1.518  11.381  1.00  0.00           H  
ATOM    170  N   GLN A  13      -1.189   0.254   9.105  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -1.138   1.258   8.091  1.00  0.00           C  
ATOM    172  C   GLN A  13      -0.661   0.657   6.800  1.00  0.00           C  
ATOM    173  O   GLN A  13       0.292  -0.125   6.778  1.00  0.00           O  
ATOM    174  CB  GLN A  13      -0.227   2.424   8.483  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -0.795   3.355   9.535  1.00  0.00           C  
ATOM    176  CD  GLN A  13       0.141   4.512   9.832  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       0.095   5.556   9.168  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       0.965   4.365  10.823  1.00  0.00           N  
ATOM    179  H   GLN A  13      -0.431   0.091   9.705  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -2.140   1.635   7.951  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       0.701   2.023   8.862  1.00  0.00           H  
ATOM    182  HB3 GLN A  13      -0.013   3.005   7.597  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -1.737   3.750   9.183  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -0.956   2.797  10.447  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       0.957   3.529  11.334  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       1.568   5.104  11.054  1.00  0.00           H  
ATOM    187  N   MET A  14      -1.352   0.975   5.758  1.00  0.00           N  
ATOM    188  CA  MET A  14      -1.002   0.579   4.429  1.00  0.00           C  
ATOM    189  C   MET A  14      -1.118   1.794   3.572  1.00  0.00           C  
ATOM    190  O   MET A  14      -2.221   2.219   3.236  1.00  0.00           O  
ATOM    191  CB  MET A  14      -1.934  -0.506   3.875  1.00  0.00           C  
ATOM    192  CG  MET A  14      -1.890  -1.837   4.589  1.00  0.00           C  
ATOM    193  SD  MET A  14      -3.036  -3.015   3.852  1.00  0.00           S  
ATOM    194  CE  MET A  14      -2.739  -4.452   4.874  1.00  0.00           C  
ATOM    195  H   MET A  14      -2.145   1.542   5.867  1.00  0.00           H  
ATOM    196  HA  MET A  14       0.017   0.223   4.429  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -2.949  -0.143   3.925  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -1.682  -0.670   2.838  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -0.887  -2.234   4.528  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -2.160  -1.690   5.625  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -2.961  -4.213   5.904  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -1.703  -4.746   4.788  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -3.374  -5.263   4.547  1.00  0.00           H  
ATOM    204  N   GLU A  15      -0.019   2.401   3.283  1.00  0.00           N  
ATOM    205  CA  GLU A  15      -0.012   3.575   2.468  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.065   3.183   0.997  1.00  0.00           C  
ATOM    207  O   GLU A  15       1.155   2.974   0.456  1.00  0.00           O  
ATOM    208  CB  GLU A  15       1.140   4.516   2.872  1.00  0.00           C  
ATOM    209  CG  GLU A  15       1.004   5.103   4.281  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.224   5.890   4.724  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       2.429   7.023   4.256  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       3.020   5.375   5.552  1.00  0.00           O  
ATOM    213  H   GLU A  15       0.831   2.046   3.627  1.00  0.00           H  
ATOM    214  HA  GLU A  15      -0.952   4.083   2.630  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       2.064   3.957   2.831  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       1.190   5.331   2.165  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       0.154   5.769   4.294  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       0.832   4.298   4.978  1.00  0.00           H  
ATOM    219  N   GLU A  16      -1.102   2.967   0.383  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -1.168   2.647  -1.048  1.00  0.00           C  
ATOM    221  C   GLU A  16      -1.097   3.950  -1.817  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.735   3.995  -2.997  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -2.469   1.887  -1.409  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -3.743   2.711  -1.266  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -4.982   1.975  -1.680  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -5.568   1.264  -0.842  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -5.411   2.124  -2.843  1.00  0.00           O  
ATOM    228  H   GLU A  16      -1.923   3.015   0.919  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.305   2.047  -1.299  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -2.405   1.542  -2.430  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -2.552   1.026  -0.762  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -3.854   2.999  -0.234  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -3.646   3.599  -1.873  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.486   4.988  -1.125  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.447   6.303  -1.553  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.657   7.080  -0.517  1.00  0.00           C  
ATOM    237  O   GLU A  17       0.118   6.485   0.221  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -2.890   6.812  -1.774  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.931   6.550  -0.671  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.689   7.260   0.634  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -3.743   8.502   0.674  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.468   6.578   1.652  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.829   4.885  -0.216  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -0.911   6.349  -2.490  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -2.871   7.873  -1.964  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.230   6.305  -2.663  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.899   6.859  -1.033  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.956   5.486  -0.485  1.00  0.00           H  
ATOM    249  N   ALA A  18      -0.831   8.372  -0.485  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.112   9.296   0.423  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.395   9.354   0.153  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.125  10.003   0.879  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.389   8.992   1.900  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.532   8.729  -1.065  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.500  10.281   0.210  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.454   8.971   2.073  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       0.065   9.758   2.513  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       0.040   8.034   2.154  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.849   8.692  -0.896  1.00  0.00           N  
ATOM    260  CA  VAL A  19       3.212   8.838  -1.366  1.00  0.00           C  
ATOM    261  C   VAL A  19       3.114   9.613  -2.659  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.804  10.604  -2.873  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.905   7.479  -1.599  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       5.352   7.675  -1.977  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.783   6.592  -0.372  1.00  0.00           C  
ATOM    266  H   VAL A  19       1.268   8.033  -1.330  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.754   9.429  -0.641  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.429   6.983  -2.429  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.400   8.268  -2.878  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       5.803   6.710  -2.147  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       5.864   8.188  -1.176  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       4.288   5.655  -0.550  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       2.740   6.407  -0.163  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       4.235   7.090   0.473  1.00  0.00           H  
ATOM    275  N   ARG A  20       2.134   9.193  -3.465  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.711   9.873  -4.694  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.179  11.269  -4.383  1.00  0.00           C  
ATOM    278  O   ARG A  20       0.923  12.041  -5.260  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.595   9.056  -5.384  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.033   7.830  -6.190  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.638   8.189  -7.544  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.820   9.039  -7.446  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       2.971  10.193  -8.095  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.071  10.571  -8.992  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       4.044  10.942  -7.888  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.700   8.343  -3.242  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.554   9.942  -5.365  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.061   8.697  -4.605  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.013   9.701  -6.023  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.758   7.259  -5.631  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.149   7.237  -6.368  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       1.908   7.275  -8.051  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       0.882   8.698  -8.123  1.00  0.00           H  
ATOM    294  HE  ARG A  20       3.527   8.722  -6.838  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       1.271  10.014  -9.225  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       2.131  11.455  -9.464  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       4.783  10.674  -7.261  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       4.148  11.846  -8.323  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.929  11.529  -3.123  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.502  12.839  -2.676  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.644  13.557  -1.964  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.757  14.769  -2.018  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.707  12.705  -1.744  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.217  14.243  -0.900  1.00  0.00           S  
ATOM    305  H   CYS A  21       1.063  10.813  -2.470  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.216  13.412  -3.546  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.553  12.346  -2.311  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.469  11.978  -0.983  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.524  12.775  -1.366  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.545  13.277  -0.467  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.560  14.152  -1.192  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.587  15.361  -0.998  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.233  12.091   0.206  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.093  12.434   1.371  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.543  12.484   2.632  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.443  12.692   1.217  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.312  12.787   3.727  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.225  12.996   2.307  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.661  13.045   3.568  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.531  11.816  -1.556  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.060  13.863   0.298  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.469  11.417   0.566  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.833  11.568  -0.520  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.487  12.279   2.743  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.884  12.656   0.231  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       4.854  12.819   4.704  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.277  13.195   2.168  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.274  13.284   4.424  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.331  13.546  -2.079  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.415  14.246  -2.776  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.843  15.380  -3.634  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.449  16.439  -3.801  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.286  13.276  -3.665  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.981  12.184  -2.837  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.344  14.042  -4.431  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.107  11.042  -2.367  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.170  12.600  -2.280  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.045  14.687  -2.017  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.629  12.804  -4.380  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       8.784  11.762  -3.419  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.383  12.677  -1.965  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.917  13.360  -5.042  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.998  14.531  -3.723  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.866  14.782  -5.055  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       6.643  10.568  -3.219  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       6.345  11.430  -1.712  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.710  10.322  -1.833  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.662  15.155  -4.112  1.00  0.00           N  
ATOM    349  CA  GLU A  24       3.951  16.105  -4.952  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.556  17.334  -4.131  1.00  0.00           C  
ATOM    351  O   GLU A  24       3.768  18.476  -4.554  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.720  15.444  -5.538  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.987  14.060  -6.091  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.994  14.018  -7.222  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       5.205  14.231  -6.981  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       3.601  13.699  -8.359  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.276  14.283  -3.886  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.611  16.407  -5.751  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       1.957  15.371  -4.778  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.360  16.061  -6.347  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.340  13.459  -5.267  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.050  13.650  -6.438  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.031  17.105  -2.944  1.00  0.00           N  
ATOM    364  CA  CYS A  25       2.673  18.195  -2.054  1.00  0.00           C  
ATOM    365  C   CYS A  25       3.935  18.955  -1.624  1.00  0.00           C  
ATOM    366  O   CYS A  25       3.919  20.191  -1.483  1.00  0.00           O  
ATOM    367  CB  CYS A  25       1.856  17.698  -0.845  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.359  19.005   0.322  1.00  0.00           S  
ATOM    369  H   CYS A  25       2.860  16.177  -2.662  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.071  18.878  -2.637  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       0.947  17.257  -1.225  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.384  16.945  -0.281  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.043  18.222  -1.498  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.349  18.817  -1.204  1.00  0.00           C  
ATOM    375  C   LEU A  26       6.884  19.643  -2.389  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.798  20.450  -2.226  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.386  17.756  -0.762  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.431  17.368   0.741  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       7.818  18.557   1.589  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.117  16.788   1.234  1.00  0.00           C  
ATOM    381  H   LEU A  26       4.972  17.244  -1.581  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.188  19.504  -0.387  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.193  16.857  -1.327  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.364  18.121  -1.042  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.204  16.624   0.872  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       8.778  18.931   1.264  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       7.889  18.244   2.620  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       7.076  19.335   1.500  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       6.203  16.535   2.280  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       5.880  15.899   0.668  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       5.331  17.518   1.102  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.329  19.425  -3.579  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.678  20.233  -4.752  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.955  21.564  -4.686  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.461  22.593  -5.139  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.275  19.550  -6.064  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.058  18.314  -6.451  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.529  17.778  -7.774  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.384  16.661  -8.340  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.457  15.494  -7.453  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.678  18.695  -3.666  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.744  20.402  -4.750  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.237  19.261  -5.987  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.365  20.273  -6.861  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.102  18.570  -6.552  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       6.935  17.559  -5.689  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       5.530  17.398  -7.621  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       6.492  18.589  -8.485  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       6.953  16.353  -9.279  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       8.380  17.041  -8.513  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       7.961  15.743  -6.579  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       7.993  14.739  -7.924  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       6.509  15.109  -7.233  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.775  21.531  -4.129  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.961  22.711  -4.044  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.729  22.593  -4.889  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.279  23.569  -5.491  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.463  20.679  -3.758  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.665  22.871  -3.018  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.516  23.570  -4.386  1.00  0.00           H  
ATOM    421  N   ILE A  29       2.173  21.413  -4.947  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.995  21.197  -5.667  1.00  0.00           C  
ATOM    423  C   ILE A  29       0.000  20.649  -4.684  1.00  0.00           C  
ATOM    424  O   ILE A  29       0.236  19.647  -4.001  1.00  0.00           O  
ATOM    425  CB  ILE A  29       1.165  20.311  -6.990  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.483  18.820  -6.748  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       2.206  20.911  -7.923  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.258  17.954  -6.514  1.00  0.00           C  
ATOM    429  H   ILE A  29       2.468  20.644  -4.431  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.650  22.186  -5.937  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.221  20.393  -7.511  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       2.004  18.426  -7.608  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       2.121  18.737  -5.881  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.884  21.892  -8.239  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.330  20.275  -8.787  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       3.147  20.994  -7.400  1.00  0.00           H  
ATOM    437 HD11 ILE A  29       0.545  16.943  -6.270  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.357  17.961  -7.402  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.307  18.380  -5.697  1.00  0.00           H  
ATOM    440  N   GLY A  30      -0.959  21.416  -4.473  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.028  21.060  -3.599  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.100  20.272  -4.294  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.396  20.521  -5.468  1.00  0.00           O  
ATOM    444  H   GLY A  30      -0.868  22.276  -4.929  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -1.629  20.459  -2.795  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.462  21.960  -3.189  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.666  19.321  -3.576  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.763  18.486  -4.043  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.335  17.564  -5.189  1.00  0.00           C  
ATOM    450  O   HIS A  31      -3.649  16.577  -4.952  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.037  19.344  -4.352  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.261  18.595  -4.817  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -7.950  18.901  -5.979  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.948  17.588  -4.235  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.004  18.094  -6.062  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -9.054  17.273  -5.025  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.292  19.163  -2.681  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.998  17.812  -3.238  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.319  19.872  -3.452  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -5.781  20.075  -5.103  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -7.718  19.590  -6.643  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -7.682  17.101  -3.308  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.724  18.111  -6.868  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.653  17.957  -6.403  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.406  17.239  -7.639  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.970  15.784  -7.680  1.00  0.00           C  
ATOM    467  O   LYS A  32      -5.847  15.468  -8.490  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.934  17.291  -7.979  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.595  16.734  -9.326  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -3.231  17.536 -10.455  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -2.930  16.931 -11.819  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -3.486  15.567 -11.967  1.00  0.00           N  
ATOM    473  H   LYS A  32      -5.042  18.846  -6.475  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.927  17.781  -8.410  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.611  18.320  -7.950  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.387  16.734  -7.231  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -1.526  16.809  -9.396  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.928  15.708  -9.357  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -4.301  17.552 -10.314  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -2.854  18.548 -10.427  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -3.353  17.564 -12.586  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -1.858  16.890 -11.940  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -3.062  14.896 -11.296  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -3.309  15.191 -12.920  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -4.516  15.535 -11.824  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.483  14.947  -6.811  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.806  13.538  -6.775  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.046  13.315  -5.933  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.240  14.009  -4.935  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.611  12.750  -6.200  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.338  12.891  -7.013  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.584  14.056  -6.967  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -1.909  11.874  -7.841  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.448  14.207  -7.717  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.767  12.006  -8.592  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.032  13.178  -8.532  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.107  13.319  -9.307  1.00  0.00           O  
ATOM    498  H   TYR A  33      -3.902  15.324  -6.112  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.001  13.189  -7.776  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.406  13.107  -5.203  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -3.867  11.703  -6.153  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.902  14.862  -6.322  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.481  10.959  -7.893  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.086  15.143  -7.646  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.459  11.181  -9.218  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.863  13.636  -8.782  1.00  0.00           H  
ATOM    507  N   PRO A  34      -6.890  12.328  -6.312  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.162  12.010  -5.622  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.016  11.903  -4.098  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.789  12.468  -3.338  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.558  10.636  -6.209  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.404  10.206  -7.061  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.690  11.449  -7.470  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.925  12.734  -5.857  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -8.726   9.938  -5.403  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.459  10.727  -6.795  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -6.742   9.569  -6.492  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -7.768   9.682  -7.932  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.642  11.241  -7.628  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.136  11.874  -8.358  1.00  0.00           H  
ATOM    521  N   PHE A  35      -6.983  11.230  -3.691  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.694  10.955  -2.296  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.801  12.020  -1.672  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.435  11.932  -0.497  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.013   9.590  -2.205  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -4.938   9.414  -3.247  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.669   9.944  -3.074  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.219   8.739  -4.414  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.713   9.796  -4.047  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.274   8.588  -5.381  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.015   9.115  -5.207  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.365  10.893  -4.373  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.624  10.897  -1.755  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.561   9.479  -1.230  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -6.750   8.815  -2.350  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.438  10.476  -2.165  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.204   8.322  -4.566  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.728  10.215  -3.903  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -4.537   8.056  -6.282  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.272   8.991  -5.982  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.436  13.004  -2.434  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.524  13.988  -1.942  1.00  0.00           C  
ATOM    543  C   CYS A  36      -5.265  15.236  -1.548  1.00  0.00           C  
ATOM    544  O   CYS A  36      -6.003  15.823  -2.341  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.437  14.291  -2.961  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.098  15.362  -2.339  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.815  13.114  -3.335  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -4.062  13.576  -1.057  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.988  13.362  -3.277  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -3.882  14.782  -3.814  1.00  0.00           H  
ATOM    551  N   HIS A  37      -5.122  15.592  -0.312  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.734  16.777   0.240  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.669  17.705   0.799  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.975  18.756   1.370  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -6.807  16.406   1.303  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.377  15.357   2.305  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -5.965  15.624   3.590  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -6.325  14.008   2.169  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -5.676  14.459   4.185  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -5.882  13.439   3.359  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.591  15.023   0.292  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -6.219  17.287  -0.580  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -7.070  17.295   1.857  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -7.688  16.040   0.794  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -5.912  16.511   4.015  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.582  13.460   1.274  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -5.324  14.365   5.204  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.420  17.323   0.587  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.278  18.089   1.037  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.096  19.293   0.124  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.394  19.222  -1.074  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -1.013  17.215   1.040  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.451  17.992   1.826  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.261  16.498   0.085  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -2.461  18.443   2.039  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -1.220  16.301   1.577  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.755  16.973   0.020  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.641  20.383   0.682  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -1.459  21.634  -0.034  1.00  0.00           C  
ATOM    580  C   ARG A  39      -0.450  22.493   0.700  1.00  0.00           C  
ATOM    581  O   ARG A  39       0.227  21.988   1.608  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -2.792  22.368  -0.158  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -3.496  22.534   1.167  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -4.771  23.308   1.029  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -5.472  23.391   2.304  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -6.520  24.176   2.541  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -6.984  24.993   1.586  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -7.110  24.143   3.727  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.384  20.372   1.631  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -1.082  21.409  -1.020  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -2.615  23.348  -0.579  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -3.438  21.811  -0.820  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -3.729  21.555   1.559  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -2.839  23.045   1.854  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -4.537  24.307   0.689  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -5.407  22.819   0.307  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -5.122  22.795   3.004  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -6.573  25.039   0.670  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -7.765  25.605   1.744  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -6.805  23.546   4.473  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -7.909  24.718   3.929  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       4.191 -19.681  -5.991  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.377 -20.015  -5.229  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.363 -18.859  -5.326  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.595 -18.334  -6.416  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.997 -21.324  -5.772  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.122 -21.896  -4.942  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.938 -22.837  -3.950  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.460 -21.663  -4.990  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.130 -23.141  -3.432  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.095 -22.454  -4.031  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.234 -18.887  -6.574  1.00  0.00           H  
ATOM     12  HA  HIS A   1       5.090 -20.152  -4.199  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       5.227 -22.078  -5.836  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       6.380 -21.135  -6.763  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       6.081 -23.239  -3.681  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       8.960 -20.980  -5.662  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       8.284 -23.851  -2.632  1.00  0.00           H  
ATOM     18  N   GLY A   2       6.894 -18.440  -4.211  1.00  0.00           N  
ATOM     19  CA  GLY A   2       7.848 -17.357  -4.212  1.00  0.00           C  
ATOM     20  C   GLY A   2       7.443 -16.279  -3.248  1.00  0.00           C  
ATOM     21  O   GLY A   2       6.665 -16.542  -2.317  1.00  0.00           O  
ATOM     22  H   GLY A   2       6.626 -18.848  -3.358  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       8.817 -17.741  -3.929  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       7.906 -16.937  -5.205  1.00  0.00           H  
ATOM     25  N   GLU A   3       7.945 -15.084  -3.449  1.00  0.00           N  
ATOM     26  CA  GLU A   3       7.631 -13.966  -2.584  1.00  0.00           C  
ATOM     27  C   GLU A   3       6.347 -13.298  -3.034  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.829 -13.590  -4.125  1.00  0.00           O  
ATOM     29  CB  GLU A   3       8.764 -12.937  -2.561  1.00  0.00           C  
ATOM     30  CG  GLU A   3      10.098 -13.490  -2.108  1.00  0.00           C  
ATOM     31  CD  GLU A   3      11.133 -12.410  -1.918  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      11.207 -11.839  -0.807  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      11.911 -12.133  -2.858  1.00  0.00           O  
ATOM     34  H   GLU A   3       8.542 -14.929  -4.212  1.00  0.00           H  
ATOM     35  HA  GLU A   3       7.491 -14.354  -1.585  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       8.883 -12.540  -3.558  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       8.488 -12.129  -1.901  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       9.966 -14.020  -1.177  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      10.454 -14.178  -2.860  1.00  0.00           H  
ATOM     40  N   GLY A   4       5.849 -12.419  -2.223  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.640 -11.722  -2.528  1.00  0.00           C  
ATOM     42  C   GLY A   4       4.756 -10.280  -2.165  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.798  -9.852  -1.658  1.00  0.00           O  
ATOM     44  H   GLY A   4       6.316 -12.213  -1.385  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       4.413 -11.820  -3.578  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       3.839 -12.156  -1.950  1.00  0.00           H  
ATOM     47  N   THR A   5       3.717  -9.543  -2.383  1.00  0.00           N  
ATOM     48  CA  THR A   5       3.700  -8.156  -2.053  1.00  0.00           C  
ATOM     49  C   THR A   5       3.080  -8.025  -0.667  1.00  0.00           C  
ATOM     50  O   THR A   5       1.888  -8.277  -0.474  1.00  0.00           O  
ATOM     51  CB  THR A   5       2.870  -7.382  -3.099  1.00  0.00           C  
ATOM     52  OG1 THR A   5       3.364  -7.717  -4.413  1.00  0.00           O  
ATOM     53  CG2 THR A   5       2.989  -5.874  -2.889  1.00  0.00           C  
ATOM     54  H   THR A   5       2.906  -9.931  -2.775  1.00  0.00           H  
ATOM     55  HA  THR A   5       4.715  -7.787  -2.046  1.00  0.00           H  
ATOM     56  HB  THR A   5       1.836  -7.683  -3.018  1.00  0.00           H  
ATOM     57  HG1 THR A   5       4.291  -7.440  -4.418  1.00  0.00           H  
ATOM     58 HG21 THR A   5       2.641  -5.619  -1.899  1.00  0.00           H  
ATOM     59 HG22 THR A   5       2.389  -5.360  -3.626  1.00  0.00           H  
ATOM     60 HG23 THR A   5       4.020  -5.576  -2.997  1.00  0.00           H  
ATOM     61  N   PHE A   6       3.891  -7.685   0.292  1.00  0.00           N  
ATOM     62  CA  PHE A   6       3.455  -7.633   1.657  1.00  0.00           C  
ATOM     63  C   PHE A   6       3.286  -6.192   2.076  1.00  0.00           C  
ATOM     64  O   PHE A   6       4.159  -5.361   1.840  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.465  -8.371   2.549  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.053  -8.534   3.989  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       3.037  -9.410   4.336  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       4.689  -7.825   4.991  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       2.664  -9.573   5.655  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       4.324  -7.986   6.314  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       3.309  -8.860   6.646  1.00  0.00           C  
ATOM     72  H   PHE A   6       4.813  -7.427   0.069  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.501  -8.134   1.720  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.621  -9.360   2.147  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       5.403  -7.834   2.527  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       2.532  -9.970   3.562  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.483  -7.141   4.732  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       1.870 -10.261   5.909  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       4.831  -7.430   7.090  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       3.023  -8.988   7.679  1.00  0.00           H  
ATOM     81  N   THR A   7       2.164  -5.891   2.653  1.00  0.00           N  
ATOM     82  CA  THR A   7       1.862  -4.562   3.075  1.00  0.00           C  
ATOM     83  C   THR A   7       1.363  -4.580   4.496  1.00  0.00           C  
ATOM     84  O   THR A   7       0.289  -5.131   4.799  1.00  0.00           O  
ATOM     85  CB  THR A   7       0.832  -3.896   2.163  1.00  0.00           C  
ATOM     86  OG1 THR A   7       1.310  -3.942   0.809  1.00  0.00           O  
ATOM     87  CG2 THR A   7       0.630  -2.447   2.578  1.00  0.00           C  
ATOM     88  H   THR A   7       1.511  -6.597   2.841  1.00  0.00           H  
ATOM     89  HA  THR A   7       2.781  -4.001   3.029  1.00  0.00           H  
ATOM     90  HB  THR A   7      -0.106  -4.425   2.241  1.00  0.00           H  
ATOM     91  HG1 THR A   7       2.274  -3.941   0.865  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -0.129  -1.985   1.965  1.00  0.00           H  
ATOM     93 HG22 THR A   7       1.563  -1.912   2.475  1.00  0.00           H  
ATOM     94 HG23 THR A   7       0.330  -2.424   3.616  1.00  0.00           H  
ATOM     95  N   SER A   8       2.144  -4.032   5.354  1.00  0.00           N  
ATOM     96  CA  SER A   8       1.858  -3.989   6.733  1.00  0.00           C  
ATOM     97  C   SER A   8       2.745  -2.909   7.325  1.00  0.00           C  
ATOM     98  O   SER A   8       3.314  -2.088   6.589  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.145  -5.380   7.347  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.771  -5.454   8.717  1.00  0.00           O  
ATOM    101  H   SER A   8       2.962  -3.577   5.049  1.00  0.00           H  
ATOM    102  HA  SER A   8       0.819  -3.735   6.873  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.591  -6.128   6.799  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.201  -5.591   7.259  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.809  -5.370   8.774  1.00  0.00           H  
ATOM    106  N   ASP A   9       2.922  -2.939   8.611  1.00  0.00           N  
ATOM    107  CA  ASP A   9       3.763  -1.989   9.325  1.00  0.00           C  
ATOM    108  C   ASP A   9       5.248  -2.213   9.040  1.00  0.00           C  
ATOM    109  O   ASP A   9       6.098  -1.554   9.632  1.00  0.00           O  
ATOM    110  CB  ASP A   9       3.498  -2.032  10.831  1.00  0.00           C  
ATOM    111  CG  ASP A   9       2.093  -1.625  11.188  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       1.832  -0.408  11.373  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       1.215  -2.512  11.302  1.00  0.00           O  
ATOM    114  H   ASP A   9       2.455  -3.644   9.111  1.00  0.00           H  
ATOM    115  HA  ASP A   9       3.499  -1.007   8.962  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       3.661  -3.037  11.190  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       4.188  -1.365  11.328  1.00  0.00           H  
ATOM    118  N   LEU A  10       5.551  -3.140   8.117  1.00  0.00           N  
ATOM    119  CA  LEU A  10       6.912  -3.397   7.675  1.00  0.00           C  
ATOM    120  C   LEU A  10       7.451  -2.098   7.080  1.00  0.00           C  
ATOM    121  O   LEU A  10       8.563  -1.669   7.389  1.00  0.00           O  
ATOM    122  CB  LEU A  10       6.883  -4.552   6.603  1.00  0.00           C  
ATOM    123  CG  LEU A  10       8.240  -5.119   6.068  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       8.000  -6.404   5.302  1.00  0.00           C  
ATOM    125  CD2 LEU A  10       8.955  -4.138   5.142  1.00  0.00           C  
ATOM    126  H   LEU A  10       4.811  -3.668   7.756  1.00  0.00           H  
ATOM    127  HA  LEU A  10       7.514  -3.696   8.520  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       6.330  -5.379   7.026  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       6.308  -4.210   5.754  1.00  0.00           H  
ATOM    130  HG  LEU A  10       8.888  -5.343   6.901  1.00  0.00           H  
ATOM    131 HD11 LEU A  10       7.361  -6.203   4.456  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       7.528  -7.129   5.950  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       8.944  -6.796   4.953  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       9.884  -4.575   4.808  1.00  0.00           H  
ATOM    135 HD22 LEU A  10       9.158  -3.222   5.677  1.00  0.00           H  
ATOM    136 HD23 LEU A  10       8.328  -3.927   4.289  1.00  0.00           H  
ATOM    137  N   SER A  11       6.642  -1.465   6.261  1.00  0.00           N  
ATOM    138  CA  SER A  11       6.961  -0.159   5.762  1.00  0.00           C  
ATOM    139  C   SER A  11       5.989   0.861   6.339  1.00  0.00           C  
ATOM    140  O   SER A  11       6.233   2.061   6.272  1.00  0.00           O  
ATOM    141  CB  SER A  11       6.898  -0.162   4.244  1.00  0.00           C  
ATOM    142  OG  SER A  11       7.715  -1.199   3.735  1.00  0.00           O  
ATOM    143  H   SER A  11       5.819  -1.895   5.949  1.00  0.00           H  
ATOM    144  HA  SER A  11       7.965   0.086   6.074  1.00  0.00           H  
ATOM    145  HB2 SER A  11       5.879  -0.315   3.920  1.00  0.00           H  
ATOM    146  HB3 SER A  11       7.259   0.782   3.865  1.00  0.00           H  
ATOM    147  HG  SER A  11       8.548  -1.145   4.222  1.00  0.00           H  
ATOM    148  N   LYS A  12       4.857   0.337   6.899  1.00  0.00           N  
ATOM    149  CA  LYS A  12       3.708   1.115   7.463  1.00  0.00           C  
ATOM    150  C   LYS A  12       3.155   2.107   6.458  1.00  0.00           C  
ATOM    151  O   LYS A  12       2.517   3.120   6.785  1.00  0.00           O  
ATOM    152  CB  LYS A  12       3.996   1.724   8.852  1.00  0.00           C  
ATOM    153  CG  LYS A  12       5.100   2.752   8.931  1.00  0.00           C  
ATOM    154  CD  LYS A  12       5.448   3.049  10.362  1.00  0.00           C  
ATOM    155  CE  LYS A  12       6.603   4.020  10.455  1.00  0.00           C  
ATOM    156  NZ  LYS A  12       7.069   4.193  11.843  1.00  0.00           N  
ATOM    157  H   LYS A  12       4.772  -0.640   6.926  1.00  0.00           H  
ATOM    158  HA  LYS A  12       2.925   0.377   7.556  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       3.086   2.199   9.183  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       4.228   0.911   9.520  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       5.972   2.367   8.424  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       4.770   3.659   8.447  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       4.578   3.478  10.836  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       5.713   2.121  10.845  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       7.421   3.646   9.859  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       6.284   4.976  10.067  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12       6.316   4.514  12.485  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12       7.834   4.898  11.875  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12       7.458   3.306  12.218  1.00  0.00           H  
ATOM    170  N   GLN A  13       3.343   1.725   5.236  1.00  0.00           N  
ATOM    171  CA  GLN A  13       2.946   2.441   4.051  1.00  0.00           C  
ATOM    172  C   GLN A  13       2.447   1.417   3.054  1.00  0.00           C  
ATOM    173  O   GLN A  13       2.677   0.207   3.239  1.00  0.00           O  
ATOM    174  CB  GLN A  13       4.153   3.161   3.422  1.00  0.00           C  
ATOM    175  CG  GLN A  13       4.813   4.207   4.299  1.00  0.00           C  
ATOM    176  CD  GLN A  13       6.042   4.834   3.660  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       6.972   5.225   4.350  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       6.064   4.935   2.351  1.00  0.00           N  
ATOM    179  H   GLN A  13       3.771   0.849   5.153  1.00  0.00           H  
ATOM    180  HA  GLN A  13       2.174   3.156   4.292  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       4.900   2.421   3.177  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       3.834   3.636   2.507  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       4.098   4.988   4.508  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       5.108   3.739   5.227  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       5.308   4.603   1.823  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       6.849   5.357   1.939  1.00  0.00           H  
ATOM    187  N   MET A  14       1.797   1.876   2.028  1.00  0.00           N  
ATOM    188  CA  MET A  14       1.334   1.025   0.961  1.00  0.00           C  
ATOM    189  C   MET A  14       1.838   1.632  -0.349  1.00  0.00           C  
ATOM    190  O   MET A  14       2.300   2.791  -0.349  1.00  0.00           O  
ATOM    191  CB  MET A  14      -0.222   0.871   1.020  1.00  0.00           C  
ATOM    192  CG  MET A  14      -0.827  -0.175   0.057  1.00  0.00           C  
ATOM    193  SD  MET A  14      -1.282   0.476  -1.567  1.00  0.00           S  
ATOM    194  CE  MET A  14      -2.723   1.453  -1.133  1.00  0.00           C  
ATOM    195  H   MET A  14       1.632   2.841   1.958  1.00  0.00           H  
ATOM    196  HA  MET A  14       1.809   0.063   1.091  1.00  0.00           H  
ATOM    197  HB2 MET A  14      -0.497   0.594   2.026  1.00  0.00           H  
ATOM    198  HB3 MET A  14      -0.663   1.832   0.798  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -0.097  -0.957  -0.096  1.00  0.00           H  
ATOM    200  HG3 MET A  14      -1.705  -0.607   0.515  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -3.487   0.803  -0.733  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -3.101   1.953  -2.013  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -2.448   2.179  -0.385  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.799   0.861  -1.428  1.00  0.00           N  
ATOM    205  CA  GLU A  15       2.299   1.264  -2.747  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.659   2.575  -3.219  1.00  0.00           C  
ATOM    207  O   GLU A  15       2.308   3.404  -3.853  1.00  0.00           O  
ATOM    208  CB  GLU A  15       2.014   0.144  -3.739  1.00  0.00           C  
ATOM    209  CG  GLU A  15       2.608   0.314  -5.116  1.00  0.00           C  
ATOM    210  CD  GLU A  15       2.281  -0.864  -5.984  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       1.226  -0.848  -6.666  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       3.035  -1.855  -5.971  1.00  0.00           O  
ATOM    213  H   GLU A  15       1.416  -0.038  -1.352  1.00  0.00           H  
ATOM    214  HA  GLU A  15       3.368   1.399  -2.678  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       2.406  -0.779  -3.341  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       0.944   0.047  -3.843  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       2.210   1.212  -5.563  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       3.681   0.396  -5.030  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.407   2.763  -2.907  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.261   3.975  -3.258  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.777   4.636  -1.962  1.00  0.00           C  
ATOM    222  O   GLU A  16      -0.517   4.108  -0.890  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -1.350   3.699  -4.329  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -1.920   4.953  -4.977  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -2.605   4.696  -6.284  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -3.770   4.286  -6.289  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -1.985   4.955  -7.337  1.00  0.00           O  
ATOM    228  H   GLU A  16      -0.072   2.072  -2.397  1.00  0.00           H  
ATOM    229  HA  GLU A  16       0.498   4.626  -3.667  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -0.921   3.087  -5.108  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -2.160   3.156  -3.867  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -2.645   5.392  -4.309  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.110   5.647  -5.138  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.484   5.780  -2.088  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.978   6.655  -1.006  1.00  0.00           C  
ATOM    236  C   GLU A  17      -0.879   7.199  -0.094  1.00  0.00           C  
ATOM    237  O   GLU A  17       0.002   6.492   0.364  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.171   6.111  -0.198  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -2.872   4.929   0.702  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -3.978   4.630   1.665  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -4.945   3.943   1.289  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.903   5.091   2.829  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.742   6.054  -2.986  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.315   7.524  -1.557  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.581   6.904   0.408  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.908   5.805  -0.926  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -2.714   4.072   0.066  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -1.965   5.137   1.249  1.00  0.00           H  
ATOM    249  N   ALA A  18      -0.925   8.490   0.083  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.021   9.292   0.936  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.461   9.216   0.540  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.305   9.802   1.191  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.214   8.941   2.403  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.652   8.975  -0.366  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.325  10.321   0.810  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       0.165   7.947   2.587  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.269   8.971   2.638  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       0.314   9.652   3.019  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.751   8.536  -0.544  1.00  0.00           N  
ATOM    260  CA  VAL A  19       3.056   8.566  -1.149  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.923   9.360  -2.444  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.732  10.228  -2.756  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.642   7.131  -1.374  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       2.733   6.257  -2.225  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       5.034   7.205  -1.969  1.00  0.00           C  
ATOM    266  H   VAL A  19       1.067   7.932  -0.893  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.694   9.128  -0.482  1.00  0.00           H  
ATOM    268  HB  VAL A  19       3.720   6.660  -0.405  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       2.597   6.720  -3.192  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       1.775   6.158  -1.735  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       3.180   5.281  -2.349  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       5.675   7.755  -1.296  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       4.975   7.722  -2.915  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       5.418   6.207  -2.115  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.781   9.126  -3.108  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.361   9.834  -4.323  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.227  11.318  -4.056  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.367  12.116  -4.929  1.00  0.00           O  
ATOM    279  CB  ARG A  20      -0.018   9.330  -4.752  1.00  0.00           C  
ATOM    280  CG  ARG A  20      -0.088   7.945  -5.360  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.609   7.868  -6.706  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.325   6.599  -7.381  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.014   6.094  -8.403  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.052   6.744  -8.911  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       0.641   4.940  -8.921  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.207   8.414  -2.766  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.060   9.649  -5.123  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.604   9.297  -3.846  1.00  0.00           H  
ATOM    289  HB3 ARG A  20      -0.488  10.036  -5.417  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       0.377   7.240  -4.687  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -1.129   7.689  -5.492  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.270   8.684  -7.327  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.675   7.947  -6.548  1.00  0.00           H  
ATOM    294  HE  ARG A  20      -0.459   6.093  -7.058  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.360   7.631  -8.557  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       2.578   6.373  -9.681  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      -0.152   4.445  -8.553  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.104   4.509  -9.700  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.906  11.652  -2.840  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.682  13.024  -2.468  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.877  13.551  -1.670  1.00  0.00           C  
ATOM    302  O   CYS A  21       2.051  14.732  -1.536  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.643  13.118  -1.663  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.148  14.787  -1.109  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.845  10.958  -2.157  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.580  13.603  -3.373  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.445  12.747  -2.284  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.562  12.486  -0.791  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.758  12.648  -1.252  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.852  12.985  -0.330  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.911  13.816  -1.037  1.00  0.00           C  
ATOM    312  O   PHE A  22       5.092  15.005  -0.764  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.505  11.684   0.177  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.410  11.802   1.389  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.515  12.641   1.401  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.135  11.062   2.521  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       7.320  12.735   2.517  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.936  11.151   3.640  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       7.030  11.988   3.639  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.710  11.737  -1.608  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.454  13.526   0.516  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.718  10.994   0.441  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       5.081  11.260  -0.631  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.741  13.226   0.520  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       4.279  10.402   2.517  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       8.180  13.390   2.513  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       5.708  10.564   4.517  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.659  12.056   4.515  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.565  13.181  -1.983  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.714  13.741  -2.678  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.286  14.922  -3.542  1.00  0.00           C  
ATOM    332  O   ILE A  23       7.065  15.848  -3.817  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.374  12.644  -3.561  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.637  11.375  -2.733  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.676  13.133  -4.179  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.569  11.576  -1.556  1.00  0.00           C  
ATOM    337  H   ILE A  23       5.270  12.282  -2.242  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.433  14.074  -1.945  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.681  12.396  -4.349  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.700  11.003  -2.345  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       8.070  10.624  -3.376  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.072  12.379  -4.842  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.389  13.319  -3.390  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.501  14.049  -4.723  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       8.149  12.305  -0.879  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.526  11.925  -1.914  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.694  10.637  -1.039  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.034  14.909  -3.906  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.474  15.913  -4.762  1.00  0.00           C  
ATOM    350  C   GLU A  24       4.083  17.124  -3.927  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.226  18.265  -4.366  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.261  15.349  -5.483  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.460  13.939  -6.005  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.648  13.785  -6.924  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.498  13.978  -8.143  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.743  13.443  -6.452  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.470  14.174  -3.595  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.220  16.199  -5.488  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.417  15.350  -4.811  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       3.042  15.988  -6.327  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.583  13.302  -5.141  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.562  13.642  -6.528  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.618  16.875  -2.702  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.259  17.959  -1.776  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.507  18.755  -1.446  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.463  19.975  -1.317  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.618  17.421  -0.481  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.944  18.704   0.629  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.489  15.944  -2.414  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.563  18.610  -2.286  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.806  16.757  -0.740  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.361  16.864   0.069  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.644  18.047  -1.396  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.950  18.659  -1.152  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.317  19.646  -2.275  1.00  0.00           C  
ATOM    376  O   LEU A  26       8.152  20.530  -2.091  1.00  0.00           O  
ATOM    377  CB  LEU A  26       8.038  17.581  -1.033  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.876  16.560   0.100  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       9.000  15.539   0.054  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       7.854  17.254   1.455  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.589  17.071  -1.499  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.894  19.203  -0.222  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       8.067  17.039  -1.967  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.986  18.081  -0.902  1.00  0.00           H  
ATOM    385  HG  LEU A  26       6.942  16.033  -0.030  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.947  16.041   0.185  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.994  15.036  -0.901  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.865  14.814   0.844  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       7.023  17.940   1.496  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       8.778  17.794   1.599  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       7.747  16.513   2.234  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.699  19.479  -3.431  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.912  20.373  -4.556  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.890  21.499  -4.478  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.218  22.679  -4.601  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.722  19.621  -5.884  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.562  18.362  -6.039  1.00  0.00           C  
ATOM    398  CD  LYS A  27       9.047  18.656  -5.987  1.00  0.00           C  
ATOM    399  CE  LYS A  27       9.871  17.396  -6.212  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       9.596  16.350  -5.200  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.063  18.738  -3.518  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.912  20.776  -4.506  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.683  19.339  -5.971  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.964  20.293  -6.694  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       7.316  17.681  -5.237  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.324  17.898  -6.985  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       9.291  19.381  -6.749  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       9.286  19.065  -5.016  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       9.646  17.001  -7.192  1.00  0.00           H  
ATOM    410  HE3 LYS A  27      10.917  17.661  -6.168  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27      10.162  15.505  -5.416  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       8.591  16.077  -5.208  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       9.855  16.677  -4.248  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.656  21.115  -4.262  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.567  22.048  -4.168  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.520  21.723  -5.155  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.562  22.190  -6.302  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.465  20.154  -4.177  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.119  21.994  -3.187  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       3.861  23.067  -4.358  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.604  20.919  -4.749  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.532  20.538  -5.533  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.644  20.534  -4.628  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.552  20.116  -3.477  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.721  19.146  -6.288  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.936  17.944  -5.348  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.840  19.205  -7.318  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.324  17.342  -4.776  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.534  20.585  -3.834  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.392  21.324  -6.261  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.190  18.989  -6.849  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.436  17.163  -5.902  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.568  18.251  -4.528  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.930  18.247  -7.809  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.767  19.443  -6.818  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.622  19.969  -8.050  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.903  18.104  -4.271  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.084  16.549  -4.084  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.929  16.951  -5.580  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.628  21.151  -5.070  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.907  21.141  -4.399  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.618  19.794  -4.535  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.033  18.732  -4.333  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.393  21.668  -5.866  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.744  21.348  -3.352  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.533  21.912  -4.822  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.866  19.828  -4.879  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.633  18.609  -5.041  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.358  18.023  -6.430  1.00  0.00           C  
ATOM    450  O   HIS A  31      -6.089  18.279  -7.392  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -7.143  18.866  -4.829  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.985  17.628  -4.677  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -9.019  17.284  -5.522  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.971  16.686  -3.708  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.591  16.173  -5.051  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.991  15.765  -3.944  1.00  0.00           N  
ATOM    457  H   HIS A  31      -5.283  20.699  -5.030  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -5.280  17.905  -4.301  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -7.285  19.466  -3.944  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.519  19.416  -5.679  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -9.313  17.764  -6.327  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -7.271  16.642  -2.884  1.00  0.00           H  
ATOM    463  HE1 HIS A  31     -10.430  15.677  -5.519  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.239  17.341  -6.543  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.835  16.717  -7.794  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.381  15.294  -7.872  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.573  14.739  -8.953  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.299  16.713  -7.904  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.752  16.181  -9.225  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.233  16.247  -9.266  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.327  15.687 -10.571  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       0.030  14.243 -10.751  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.653  17.318  -5.755  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.243  17.290  -8.612  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.926  17.714  -7.755  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.920  16.083  -7.114  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.055  15.152  -9.331  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.155  16.766 -10.038  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.078  17.277  -9.168  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.162  15.674  -8.440  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.103  16.231 -11.399  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       1.398  15.828 -10.569  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.407  13.666  -9.968  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       0.476  13.881 -11.619  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.985  14.043 -10.838  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.646  14.720  -6.724  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.138  13.362  -6.638  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.351  13.383  -5.741  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.347  14.120  -4.762  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -4.070  12.429  -6.023  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.719  12.480  -6.703  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.761  13.409  -6.310  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.399  11.612  -7.736  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.540  13.474  -6.925  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.169  11.671  -8.353  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.245  12.605  -7.942  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.971  12.685  -8.568  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.549  15.236  -5.898  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.402  13.020  -7.627  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.931  12.692  -4.987  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.430  11.412  -6.073  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.984  14.101  -5.511  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.124  10.880  -8.061  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.180  14.208  -6.596  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.938  10.985  -9.155  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.678  12.651  -7.911  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.383  12.565  -6.034  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.662  12.526  -5.265  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.488  12.276  -3.752  1.00  0.00           C  
ATOM    510  O   PRO A  34      -9.368  12.595  -2.945  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.422  11.339  -5.892  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.422  10.608  -6.724  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.422  11.624  -7.165  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.236  13.429  -5.411  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.810  10.707  -5.107  1.00  0.00           H  
ATOM    516  HB3 PRO A  34     -10.239  11.700  -6.496  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.940   9.841  -6.137  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.910  10.166  -7.580  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.460  11.158  -7.318  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.755  12.118  -8.066  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.371  11.711  -3.397  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -7.059  11.345  -2.030  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.880  12.148  -1.502  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.311  11.824  -0.463  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.764   9.840  -1.965  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.791   9.391  -3.018  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.440   9.420  -2.791  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -6.246   8.983  -4.248  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.556   9.054  -3.767  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -5.379   8.610  -5.230  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -4.024   8.645  -5.000  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.717  11.521  -4.100  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.921  11.550  -1.415  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.354   9.595  -0.997  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.689   9.306  -2.112  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -4.085   9.738  -1.824  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -7.312   8.950  -4.427  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.502   9.096  -3.550  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.789   8.303  -6.181  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -3.341   8.351  -5.785  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.521  13.177  -2.204  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.417  14.017  -1.801  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.953  15.246  -1.107  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.761  15.983  -1.666  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.559  14.401  -3.004  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.200  15.573  -2.664  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.038  13.422  -3.003  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.822  13.435  -1.113  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.100  13.504  -3.391  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.190  14.834  -3.766  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.540  15.440   0.112  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.006  16.552   0.912  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.887  17.520   1.245  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.895  18.149   2.314  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.710  16.055   2.187  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.066  15.459   1.938  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.243  16.030   2.371  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.419  14.319   1.296  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.256  15.246   1.989  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.808  14.185   1.328  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.895  14.809   0.499  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.733  17.081   0.314  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -5.097  15.300   2.658  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.830  16.886   2.866  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.323  16.863   2.888  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.732  13.625   0.832  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.298  15.453   2.185  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.947  17.674   0.322  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.885  18.662   0.466  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.522  20.063   0.423  1.00  0.00           C  
ATOM    571  O   CYS A  38      -3.660  20.223  -0.041  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.828  18.501  -0.648  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.597  19.663  -0.537  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.974  17.114  -0.482  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.427  18.519   1.435  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.431  17.497  -0.613  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -1.303  18.655  -1.606  1.00  0.00           H  
ATOM    578  N   ARG A  39      -1.831  21.057   0.897  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.398  22.388   0.983  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.653  23.341   0.065  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.708  22.923  -0.626  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -2.353  22.892   2.424  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -2.968  21.928   3.430  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -2.999  22.514   4.825  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -3.438  21.524   5.819  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -4.522  21.640   6.602  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -5.399  22.624   6.405  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -4.744  20.745   7.558  1.00  0.00           N  
ATOM    589  H   ARG A  39      -0.895  20.928   1.154  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -3.428  22.328   0.666  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -1.324  23.068   2.698  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -2.897  23.823   2.473  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -3.977  21.696   3.127  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -2.382  21.020   3.442  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -2.007  22.855   5.082  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -3.680  23.352   4.838  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -2.829  20.759   5.908  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -5.300  23.313   5.680  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -6.221  22.731   6.972  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -4.129  19.973   7.732  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -5.553  20.806   8.152  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      -3.592  13.127   9.979  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -4.917  13.046  10.559  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.802  12.127   9.730  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.025  12.362   8.539  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -5.544  14.445  10.694  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -6.884  14.457  11.384  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.049  14.273  12.739  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.130  14.628  10.877  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.350  14.336  13.017  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.059  14.552  11.916  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -2.935  12.464  10.286  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -4.810  12.614  11.542  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -4.876  15.079  11.257  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.675  14.863   9.707  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -6.332  14.106  13.391  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.367  14.799   9.835  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -8.766  14.230  14.010  1.00  0.00           H  
ATOM     18  N   GLY A   2      -6.300  11.107  10.360  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -7.128  10.155   9.698  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.661   8.761   9.988  1.00  0.00           C  
ATOM     21  O   GLY A   2      -5.499   8.556  10.407  1.00  0.00           O  
ATOM     22  H   GLY A   2      -6.098  10.966  11.308  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -8.146  10.272  10.038  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -7.081  10.324   8.632  1.00  0.00           H  
ATOM     25  N   GLU A   3      -7.530   7.813   9.781  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -7.236   6.432  10.035  1.00  0.00           C  
ATOM     27  C   GLU A   3      -6.623   5.801   8.803  1.00  0.00           C  
ATOM     28  O   GLU A   3      -7.313   5.572   7.789  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -8.503   5.675  10.443  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -9.144   6.177  11.729  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -8.241   6.040  12.930  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -8.185   4.948  13.524  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.601   7.030  13.330  1.00  0.00           O  
ATOM     34  H   GLU A   3      -8.408   8.045   9.410  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -6.528   6.389  10.848  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -9.227   5.766   9.648  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -8.256   4.632  10.572  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -9.390   7.222  11.607  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -10.050   5.616  11.908  1.00  0.00           H  
ATOM     40  N   GLY A   4      -5.333   5.551   8.871  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -4.629   4.932   7.782  1.00  0.00           C  
ATOM     42  C   GLY A   4      -4.936   3.462   7.724  1.00  0.00           C  
ATOM     43  O   GLY A   4      -4.213   2.638   8.281  1.00  0.00           O  
ATOM     44  H   GLY A   4      -4.847   5.786   9.688  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -4.934   5.399   6.858  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -3.568   5.065   7.918  1.00  0.00           H  
ATOM     47  N   THR A   5      -6.026   3.150   7.094  1.00  0.00           N  
ATOM     48  CA  THR A   5      -6.497   1.816   6.979  1.00  0.00           C  
ATOM     49  C   THR A   5      -6.032   1.222   5.658  1.00  0.00           C  
ATOM     50  O   THR A   5      -6.466   1.647   4.580  1.00  0.00           O  
ATOM     51  CB  THR A   5      -8.027   1.823   7.061  1.00  0.00           C  
ATOM     52  OG1 THR A   5      -8.401   2.578   8.229  1.00  0.00           O  
ATOM     53  CG2 THR A   5      -8.578   0.412   7.186  1.00  0.00           C  
ATOM     54  H   THR A   5      -6.547   3.871   6.681  1.00  0.00           H  
ATOM     55  HA  THR A   5      -6.109   1.240   7.806  1.00  0.00           H  
ATOM     56  HB  THR A   5      -8.428   2.299   6.179  1.00  0.00           H  
ATOM     57  HG1 THR A   5      -7.577   2.727   8.716  1.00  0.00           H  
ATOM     58 HG21 THR A   5      -8.193  -0.044   8.086  1.00  0.00           H  
ATOM     59 HG22 THR A   5      -8.274  -0.168   6.328  1.00  0.00           H  
ATOM     60 HG23 THR A   5      -9.656   0.449   7.233  1.00  0.00           H  
ATOM     61  N   PHE A   6      -5.140   0.282   5.743  1.00  0.00           N  
ATOM     62  CA  PHE A   6      -4.586  -0.347   4.578  1.00  0.00           C  
ATOM     63  C   PHE A   6      -5.399  -1.574   4.235  1.00  0.00           C  
ATOM     64  O   PHE A   6      -5.550  -2.477   5.053  1.00  0.00           O  
ATOM     65  CB  PHE A   6      -3.116  -0.723   4.811  1.00  0.00           C  
ATOM     66  CG  PHE A   6      -2.226   0.448   5.130  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      -1.709   1.238   4.118  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      -1.902   0.754   6.442  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      -0.890   2.309   4.407  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      -1.083   1.823   6.737  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      -0.576   2.604   5.719  1.00  0.00           C  
ATOM     72  H   PHE A   6      -4.858  -0.037   6.626  1.00  0.00           H  
ATOM     73  HA  PHE A   6      -4.642   0.358   3.765  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      -3.060  -1.409   5.643  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      -2.731  -1.207   3.927  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      -1.951   1.011   3.090  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      -2.297   0.144   7.241  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      -0.494   2.914   3.603  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      -0.843   2.045   7.765  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       0.067   3.441   5.948  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.949  -1.585   3.063  1.00  0.00           N  
ATOM     82  CA  THR A   7      -6.733  -2.692   2.603  1.00  0.00           C  
ATOM     83  C   THR A   7      -5.902  -3.479   1.581  1.00  0.00           C  
ATOM     84  O   THR A   7      -5.326  -2.883   0.652  1.00  0.00           O  
ATOM     85  CB  THR A   7      -8.040  -2.165   1.970  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -8.672  -1.256   2.899  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -8.997  -3.307   1.649  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.810  -0.823   2.460  1.00  0.00           H  
ATOM     89  HA  THR A   7      -6.970  -3.325   3.446  1.00  0.00           H  
ATOM     90  HB  THR A   7      -7.809  -1.615   1.071  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -8.511  -1.640   3.774  1.00  0.00           H  
ATOM     92 HG21 THR A   7      -8.527  -3.986   0.952  1.00  0.00           H  
ATOM     93 HG22 THR A   7      -9.900  -2.910   1.210  1.00  0.00           H  
ATOM     94 HG23 THR A   7      -9.243  -3.837   2.557  1.00  0.00           H  
ATOM     95  N   SER A   8      -5.791  -4.780   1.773  1.00  0.00           N  
ATOM     96  CA  SER A   8      -4.984  -5.611   0.909  1.00  0.00           C  
ATOM     97  C   SER A   8      -5.544  -5.631  -0.493  1.00  0.00           C  
ATOM     98  O   SER A   8      -6.760  -5.810  -0.694  1.00  0.00           O  
ATOM     99  CB  SER A   8      -4.876  -7.041   1.453  1.00  0.00           C  
ATOM    100  OG  SER A   8      -3.918  -7.815   0.723  1.00  0.00           O  
ATOM    101  H   SER A   8      -6.255  -5.205   2.527  1.00  0.00           H  
ATOM    102  HA  SER A   8      -3.993  -5.182   0.876  1.00  0.00           H  
ATOM    103  HB2 SER A   8      -4.567  -7.002   2.485  1.00  0.00           H  
ATOM    104  HB3 SER A   8      -5.839  -7.524   1.384  1.00  0.00           H  
ATOM    105  HG  SER A   8      -4.204  -7.958  -0.196  1.00  0.00           H  
ATOM    106  N   ASP A   9      -4.651  -5.389  -1.449  1.00  0.00           N  
ATOM    107  CA  ASP A   9      -4.932  -5.446  -2.879  1.00  0.00           C  
ATOM    108  C   ASP A   9      -5.972  -4.428  -3.278  1.00  0.00           C  
ATOM    109  O   ASP A   9      -6.615  -4.565  -4.315  1.00  0.00           O  
ATOM    110  CB  ASP A   9      -5.357  -6.862  -3.297  1.00  0.00           C  
ATOM    111  CG  ASP A   9      -4.266  -7.888  -3.101  1.00  0.00           C  
ATOM    112  OD1 ASP A   9      -4.031  -8.314  -1.945  1.00  0.00           O  
ATOM    113  OD2 ASP A   9      -3.615  -8.294  -4.097  1.00  0.00           O  
ATOM    114  H   ASP A   9      -3.737  -5.170  -1.174  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -4.012  -5.203  -3.391  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -6.191  -7.150  -2.678  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -5.655  -6.852  -4.334  1.00  0.00           H  
ATOM    118  N   LEU A  10      -6.088  -3.370  -2.479  1.00  0.00           N  
ATOM    119  CA  LEU A  10      -7.062  -2.320  -2.716  1.00  0.00           C  
ATOM    120  C   LEU A  10      -6.730  -1.636  -4.027  1.00  0.00           C  
ATOM    121  O   LEU A  10      -7.610  -1.397  -4.858  1.00  0.00           O  
ATOM    122  CB  LEU A  10      -7.017  -1.323  -1.531  1.00  0.00           C  
ATOM    123  CG  LEU A  10      -8.119  -0.230  -1.412  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      -7.987   0.851  -2.467  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      -9.504  -0.853  -1.466  1.00  0.00           C  
ATOM    126  H   LEU A  10      -5.490  -3.317  -1.704  1.00  0.00           H  
ATOM    127  HA  LEU A  10      -8.044  -2.766  -2.773  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      -7.028  -1.917  -0.631  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      -6.058  -0.828  -1.574  1.00  0.00           H  
ATOM    130  HG  LEU A  10      -8.015   0.252  -0.451  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      -8.067   0.407  -3.448  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      -7.023   1.330  -2.375  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      -8.774   1.577  -2.334  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      -9.635  -1.357  -2.411  1.00  0.00           H  
ATOM    135 HD22 LEU A  10     -10.246  -0.075  -1.370  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      -9.614  -1.562  -0.660  1.00  0.00           H  
ATOM    137  N   SER A  11      -5.472  -1.365  -4.224  1.00  0.00           N  
ATOM    138  CA  SER A  11      -5.040  -0.797  -5.459  1.00  0.00           C  
ATOM    139  C   SER A  11      -4.220  -1.833  -6.233  1.00  0.00           C  
ATOM    140  O   SER A  11      -4.042  -1.731  -7.441  1.00  0.00           O  
ATOM    141  CB  SER A  11      -4.271   0.490  -5.176  1.00  0.00           C  
ATOM    142  OG  SER A  11      -5.105   1.401  -4.452  1.00  0.00           O  
ATOM    143  H   SER A  11      -4.822  -1.542  -3.512  1.00  0.00           H  
ATOM    144  HA  SER A  11      -5.926  -0.564  -6.031  1.00  0.00           H  
ATOM    145  HB2 SER A  11      -3.405   0.264  -4.572  1.00  0.00           H  
ATOM    146  HB3 SER A  11      -3.972   0.956  -6.100  1.00  0.00           H  
ATOM    147  HG  SER A  11      -4.552   1.994  -3.929  1.00  0.00           H  
ATOM    148  N   LYS A  12      -3.775  -2.866  -5.492  1.00  0.00           N  
ATOM    149  CA  LYS A  12      -3.073  -4.061  -5.997  1.00  0.00           C  
ATOM    150  C   LYS A  12      -1.771  -3.721  -6.771  1.00  0.00           C  
ATOM    151  O   LYS A  12      -1.172  -4.571  -7.419  1.00  0.00           O  
ATOM    152  CB  LYS A  12      -4.054  -4.876  -6.852  1.00  0.00           C  
ATOM    153  CG  LYS A  12      -3.629  -6.290  -7.187  1.00  0.00           C  
ATOM    154  CD  LYS A  12      -4.675  -6.931  -8.051  1.00  0.00           C  
ATOM    155  CE  LYS A  12      -4.330  -8.362  -8.415  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -5.334  -8.954  -9.327  1.00  0.00           N  
ATOM    157  H   LYS A  12      -3.924  -2.837  -4.526  1.00  0.00           H  
ATOM    158  HA  LYS A  12      -2.801  -4.655  -5.136  1.00  0.00           H  
ATOM    159  HB2 LYS A  12      -4.996  -4.934  -6.326  1.00  0.00           H  
ATOM    160  HB3 LYS A  12      -4.214  -4.342  -7.777  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      -2.689  -6.262  -7.718  1.00  0.00           H  
ATOM    162  HG3 LYS A  12      -3.522  -6.860  -6.275  1.00  0.00           H  
ATOM    163  HD2 LYS A  12      -5.608  -6.900  -7.510  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      -4.752  -6.332  -8.945  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      -3.365  -8.387  -8.895  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      -4.297  -8.942  -7.505  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -5.075  -9.925  -9.592  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -5.423  -8.395 -10.200  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -6.272  -9.000  -8.878  1.00  0.00           H  
ATOM    170  N   GLN A  13      -1.319  -2.503  -6.642  1.00  0.00           N  
ATOM    171  CA  GLN A  13      -0.095  -2.048  -7.272  1.00  0.00           C  
ATOM    172  C   GLN A  13       0.641  -1.179  -6.288  1.00  0.00           C  
ATOM    173  O   GLN A  13       0.012  -0.589  -5.380  1.00  0.00           O  
ATOM    174  CB  GLN A  13      -0.378  -1.237  -8.561  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -1.086  -2.014  -9.671  1.00  0.00           C  
ATOM    176  CD  GLN A  13      -0.289  -3.208 -10.196  1.00  0.00           C  
ATOM    177  OE1 GLN A  13      -0.864  -4.212 -10.605  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       1.017  -3.104 -10.228  1.00  0.00           N  
ATOM    179  H   GLN A  13      -1.832  -1.876  -6.093  1.00  0.00           H  
ATOM    180  HA  GLN A  13       0.503  -2.913  -7.512  1.00  0.00           H  
ATOM    181  HB2 GLN A  13      -0.994  -0.390  -8.301  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       0.562  -0.871  -8.947  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -2.025  -2.383  -9.286  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -1.281  -1.343 -10.493  1.00  0.00           H  
ATOM    185 HE21 GLN A  13       1.452  -2.279  -9.927  1.00  0.00           H  
ATOM    186 HE22 GLN A  13       1.525  -3.874 -10.564  1.00  0.00           H  
ATOM    187  N   MET A  14       1.947  -1.081  -6.428  1.00  0.00           N  
ATOM    188  CA  MET A  14       2.726  -0.255  -5.530  1.00  0.00           C  
ATOM    189  C   MET A  14       2.704   1.196  -5.948  1.00  0.00           C  
ATOM    190  O   MET A  14       3.654   1.727  -6.524  1.00  0.00           O  
ATOM    191  CB  MET A  14       4.149  -0.771  -5.299  1.00  0.00           C  
ATOM    192  CG  MET A  14       4.196  -2.084  -4.534  1.00  0.00           C  
ATOM    193  SD  MET A  14       5.868  -2.633  -4.158  1.00  0.00           S  
ATOM    194  CE  MET A  14       6.532  -2.884  -5.801  1.00  0.00           C  
ATOM    195  H   MET A  14       2.395  -1.568  -7.154  1.00  0.00           H  
ATOM    196  HA  MET A  14       2.192  -0.295  -4.592  1.00  0.00           H  
ATOM    197  HB2 MET A  14       4.621  -0.917  -6.260  1.00  0.00           H  
ATOM    198  HB3 MET A  14       4.705  -0.032  -4.742  1.00  0.00           H  
ATOM    199  HG2 MET A  14       3.657  -1.966  -3.607  1.00  0.00           H  
ATOM    200  HG3 MET A  14       3.711  -2.843  -5.129  1.00  0.00           H  
ATOM    201  HE1 MET A  14       7.551  -3.231  -5.730  1.00  0.00           H  
ATOM    202  HE2 MET A  14       6.504  -1.950  -6.341  1.00  0.00           H  
ATOM    203  HE3 MET A  14       5.935  -3.621  -6.318  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.562   1.776  -5.736  1.00  0.00           N  
ATOM    205  CA  GLU A  15       1.280   3.155  -5.972  1.00  0.00           C  
ATOM    206  C   GLU A  15       0.252   3.509  -4.900  1.00  0.00           C  
ATOM    207  O   GLU A  15      -0.951   3.270  -5.056  1.00  0.00           O  
ATOM    208  CB  GLU A  15       0.718   3.339  -7.402  1.00  0.00           C  
ATOM    209  CG  GLU A  15       0.616   4.780  -7.868  1.00  0.00           C  
ATOM    210  CD  GLU A  15       0.076   4.906  -9.278  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       0.840   4.728 -10.250  1.00  0.00           O  
ATOM    212  OE2 GLU A  15      -1.134   5.210  -9.444  1.00  0.00           O  
ATOM    213  H   GLU A  15       0.827   1.222  -5.390  1.00  0.00           H  
ATOM    214  HA  GLU A  15       2.184   3.728  -5.827  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       1.356   2.810  -8.094  1.00  0.00           H  
ATOM    216  HB3 GLU A  15      -0.268   2.899  -7.439  1.00  0.00           H  
ATOM    217  HG2 GLU A  15      -0.047   5.310  -7.201  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       1.598   5.228  -7.830  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.740   3.980  -3.785  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.067   4.126  -2.602  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.382   5.581  -2.271  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.374   6.526  -2.615  1.00  0.00           O  
ATOM    223  CB  GLU A  16       0.646   3.428  -1.421  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -0.124   3.412  -0.102  1.00  0.00           C  
ATOM    225  CD  GLU A  16       0.603   2.663   0.976  1.00  0.00           C  
ATOM    226  OE1 GLU A  16       0.509   1.417   1.019  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       1.318   3.293   1.782  1.00  0.00           O  
ATOM    228  H   GLU A  16       1.680   4.261  -3.747  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.996   3.602  -2.770  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       0.845   2.403  -1.698  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.590   3.925  -1.254  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -0.262   4.432   0.225  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.090   2.957  -0.260  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.500   5.746  -1.595  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.966   6.946  -1.106  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.007   7.415  -0.039  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.263   6.633   0.573  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.364   6.725  -0.517  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.367   5.742   0.654  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -4.736   5.349   1.118  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.435   6.176   1.740  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.118   4.166   0.920  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.077   5.006  -1.350  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.031   7.661  -1.915  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.752   7.673  -0.176  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.012   6.336  -1.289  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -2.845   4.845   0.355  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -2.837   6.196   1.478  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.010   8.656   0.111  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.142   9.426   1.015  1.00  0.00           C  
ATOM    251  C   ALA A  18       1.350   9.267   0.691  1.00  0.00           C  
ATOM    252  O   ALA A  18       2.188   9.770   1.401  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -0.422   9.082   2.474  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.722   9.056  -0.428  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -0.386  10.468   0.868  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       0.146   9.741   3.112  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.133   8.059   2.661  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.476   9.200   2.675  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.667   8.577  -0.389  1.00  0.00           N  
ATOM    260  CA  VAL A  19       3.017   8.514  -0.892  1.00  0.00           C  
ATOM    261  C   VAL A  19       3.010   9.314  -2.159  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.786  10.248  -2.355  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.464   7.067  -1.199  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.915   7.041  -1.641  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       3.258   6.164   0.004  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.979   8.044  -0.844  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.680   8.972  -0.172  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.857   6.699  -2.014  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.531   7.454  -0.857  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       5.020   7.635  -2.537  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       5.212   6.022  -1.840  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.824   6.542   0.842  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.590   5.165  -0.238  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       2.208   6.143   0.257  1.00  0.00           H  
ATOM    275  N   ARG A  20       2.023   8.988  -2.976  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.769   9.653  -4.235  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.184  11.043  -4.048  1.00  0.00           C  
ATOM    278  O   ARG A  20       0.927  11.743  -4.987  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.863   8.800  -5.085  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.533   7.544  -5.635  1.00  0.00           C  
ATOM    281  CD  ARG A  20       2.836   7.864  -6.388  1.00  0.00           C  
ATOM    282  NE  ARG A  20       2.633   8.833  -7.477  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       3.291  10.002  -7.622  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       4.266  10.347  -6.779  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       2.993  10.802  -8.634  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.456   8.219  -2.743  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.711   9.761  -4.749  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       0.056   8.484  -4.438  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.440   9.393  -5.875  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.758   6.887  -4.809  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.838   7.059  -6.301  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       3.572   8.244  -5.697  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       3.205   6.944  -6.814  1.00  0.00           H  
ATOM    294  HE  ARG A  20       1.940   8.576  -8.129  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       4.569   9.766  -6.020  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       4.736  11.238  -6.862  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       2.297  10.579  -9.320  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       3.436  11.698  -8.758  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.912  11.375  -2.837  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.519  12.722  -2.489  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.687  13.415  -1.809  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.916  14.590  -1.992  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.711  12.716  -1.570  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.167  14.349  -0.875  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.979  10.670  -2.167  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.283  13.248  -3.403  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.560  12.361  -2.136  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.524  12.044  -0.746  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.480  12.621  -1.112  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.541  13.098  -0.247  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.651  13.775  -1.035  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.912  14.967  -0.859  1.00  0.00           O  
ATOM    313  CB  PHE A  22       4.099  11.908   0.514  1.00  0.00           C  
ATOM    314  CG  PHE A  22       5.011  12.241   1.630  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       4.498  12.513   2.873  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       6.375  12.272   1.446  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.326  12.814   3.919  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       7.214  12.571   2.483  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.691  12.844   3.728  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.383  11.653  -1.199  1.00  0.00           H  
ATOM    321  HA  PHE A  22       3.125  13.790   0.470  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.277  11.341   0.928  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.635  11.278  -0.181  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       3.426  12.486   3.011  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.778  12.056   0.469  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       4.902  13.021   4.890  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       8.282  12.588   2.321  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.352  13.078   4.550  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.266  13.019  -1.934  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.406  13.503  -2.713  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.989  14.678  -3.608  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.753  15.630  -3.825  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.017  12.356  -3.579  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.408  11.148  -2.698  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.235  12.847  -4.357  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.494  11.436  -1.669  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.948  12.100  -2.078  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.155  13.852  -2.017  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.270  12.038  -4.290  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.536  10.809  -2.159  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.757  10.349  -3.336  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       7.939  13.657  -5.007  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.644  12.038  -4.943  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.982  13.200  -3.661  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       9.397  11.731  -2.182  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.687  10.546  -1.092  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.180  12.236  -1.016  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.758  14.637  -4.051  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.211  15.650  -4.927  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.926  16.916  -4.116  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.135  18.041  -4.583  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.908  15.150  -5.533  1.00  0.00           C  
ATOM    353  CG  GLU A  24       2.950  13.725  -6.034  1.00  0.00           C  
ATOM    354  CD  GLU A  24       3.925  13.472  -7.146  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.545  13.629  -8.328  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.049  13.017  -6.876  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.191  13.888  -3.778  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.918  15.858  -5.716  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.126  15.225  -4.793  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.659  15.789  -6.368  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.221  13.095  -5.200  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       1.958  13.453  -6.368  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.473  16.720  -2.891  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.137  17.817  -1.997  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.386  18.596  -1.632  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.343  19.817  -1.447  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.459  17.305  -0.727  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.699  18.621   0.256  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.329  15.802  -2.572  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.458  18.473  -2.519  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.686  16.599  -0.995  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.194  16.811  -0.109  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.509  17.884  -1.573  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.804  18.483  -1.294  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.193  19.463  -2.401  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.968  20.384  -2.176  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.877  17.397  -1.136  1.00  0.00           C  
ATOM    378  CG  LEU A  26       7.667  16.400   0.012  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.760  15.347   0.010  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       7.631  17.118   1.354  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.452  16.912  -1.698  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.721  19.031  -0.368  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.916  16.838  -2.060  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.830  17.882  -0.991  1.00  0.00           H  
ATOM    385  HG  LEU A  26       6.722  15.896  -0.129  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.716  15.826   0.160  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.763  14.829  -0.936  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.583  14.642   0.808  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       6.798  17.805   1.381  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       8.555  17.660   1.499  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       7.518  16.389   2.142  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.651  19.254  -3.590  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.881  20.155  -4.706  1.00  0.00           C  
ATOM    394  C   LYS A  27       5.980  21.364  -4.530  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.436  22.514  -4.508  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.521  19.483  -6.037  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.205  18.155  -6.287  1.00  0.00           C  
ATOM    398  CD  LYS A  27       6.766  17.532  -7.607  1.00  0.00           C  
ATOM    399  CE  LYS A  27       7.177  18.385  -8.800  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       6.838  17.749 -10.087  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.070  18.475  -3.708  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.917  20.457  -4.715  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.455  19.318  -6.061  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.786  20.160  -6.835  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.272  18.318  -6.321  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       6.966  17.480  -5.480  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       7.216  16.558  -7.700  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       5.691  17.429  -7.602  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       6.652  19.327  -8.742  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       8.241  18.561  -8.757  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       7.305  16.825 -10.182  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       7.155  18.337 -10.883  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       5.818  17.593 -10.189  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.707  21.085  -4.399  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.731  22.114  -4.233  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.624  21.959  -5.218  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.570  22.669  -6.232  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.427  20.144  -4.426  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.323  22.049  -3.236  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.177  23.085  -4.378  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.736  21.050  -4.939  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.667  20.777  -5.780  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.587  20.797  -4.967  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.690  20.177  -3.919  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.834  19.465  -6.661  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.075  18.183  -5.846  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.932  19.634  -7.698  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.160  17.578  -5.231  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.698  20.574  -4.090  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.621  21.626  -6.445  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.087  19.361  -7.218  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.499  17.440  -6.504  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.778  18.395  -5.055  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.868  19.835  -7.199  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.688  20.462  -8.348  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.020  18.730  -8.280  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.832  17.257  -6.014  1.00  0.00           H  
ATOM    438 HD12 ILE A  29      -0.638  18.357  -4.653  1.00  0.00           H  
ATOM    439 HD13 ILE A  29       0.105  16.747  -4.595  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.415  21.639  -5.357  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.721  21.770  -4.775  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.585  20.578  -5.082  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.125  20.474  -6.188  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.043  22.219  -6.046  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.622  21.869  -3.704  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.198  22.654  -5.169  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.682  19.683  -4.107  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.465  18.460  -4.152  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.086  17.515  -5.288  1.00  0.00           C  
ATOM    450  O   HIS A  31      -3.304  16.586  -5.090  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -5.955  18.771  -4.111  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -6.405  19.412  -2.825  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -6.674  20.754  -2.687  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -6.629  18.861  -1.611  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -7.043  20.978  -1.425  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -7.032  19.855  -0.719  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.211  19.874  -3.272  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.225  17.914  -3.257  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.111  19.501  -4.890  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.531  17.877  -4.292  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -6.604  21.436  -3.392  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.521  17.810  -1.386  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -7.319  21.948  -1.034  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.626  17.769  -6.454  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -4.415  16.979  -7.685  1.00  0.00           C  
ATOM    466  C   LYS A  32      -5.054  15.603  -7.600  1.00  0.00           C  
ATOM    467  O   LYS A  32      -6.048  15.321  -8.268  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.925  16.845  -8.073  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.217  18.140  -8.437  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.914  18.864  -9.571  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -2.056  19.993 -10.107  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.880  19.483 -10.859  1.00  0.00           N  
ATOM    473  H   LYS A  32      -5.217  18.551  -6.458  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.920  17.498  -8.483  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.401  16.418  -7.232  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.846  16.165  -8.908  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.212  18.783  -7.569  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.201  17.917  -8.727  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -3.113  18.165 -10.369  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -3.846  19.274  -9.207  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -2.656  20.615 -10.753  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -1.708  20.584  -9.272  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.193  18.953 -11.696  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.270  18.856 -10.298  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.290  20.265 -11.210  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.516  14.789  -6.748  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.927  13.428  -6.614  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.147  13.381  -5.717  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.227  14.143  -4.742  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.776  12.584  -6.025  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.491  12.646  -6.837  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.687  13.780  -6.817  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.100  11.590  -7.638  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.548  13.867  -7.567  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.947  11.660  -8.390  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.173  12.804  -8.353  1.00  0.00           C  
ATOM    497  OH  TYR A  33       0.964  12.884  -9.128  1.00  0.00           O  
ATOM    498  H   TYR A  33      -3.829  15.151  -6.147  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.176  13.055  -7.596  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.560  12.941  -5.032  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.088  11.552  -5.966  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.972  14.615  -6.194  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.707  10.697  -7.664  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.024  14.781  -7.517  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.661  10.819  -9.003  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.709  13.235  -8.613  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.109  12.498  -6.023  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.377  12.371  -5.277  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.164  12.192  -3.768  1.00  0.00           C  
ATOM    510  O   PRO A  34      -8.866  12.772  -2.963  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.017  11.105  -5.877  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.934  10.449  -6.667  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.056  11.548  -7.143  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.022  13.219  -5.449  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.372  10.465  -5.083  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.841  11.375  -6.517  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.375   9.771  -6.041  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.357   9.917  -7.506  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.051  11.184  -7.296  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.448  11.995  -8.043  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.149  11.445  -3.431  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.804  11.107  -2.059  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.766  12.058  -1.479  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.308  11.876  -0.358  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.276   9.662  -2.018  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.245   9.382  -3.086  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -3.904   9.620  -2.871  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.642   8.910  -4.314  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -2.982   9.391  -3.865  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.740   8.676  -5.310  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.399   8.918  -5.092  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.585  11.090  -4.149  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.698  11.151  -1.459  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -5.824   9.473  -1.055  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.103   8.985  -2.165  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.585   9.989  -1.909  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.689   8.714  -4.485  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -1.937   9.586  -3.678  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.114   8.313  -6.257  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.681   8.737  -5.879  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.391  13.053  -2.224  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.360  13.949  -1.777  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.956  15.194  -1.170  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.701  15.921  -1.816  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.405  14.292  -2.909  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.001  15.342  -2.427  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.840  13.230  -3.079  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.806  13.433  -1.006  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -2.981  13.370  -3.276  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -3.942  14.791  -3.701  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.631  15.417   0.078  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.115  16.556   0.843  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.005  17.600   0.966  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.929  18.327   1.959  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.549  16.105   2.261  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -6.695  15.118   2.316  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -7.865  15.329   3.025  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -6.799  13.867   1.798  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -8.617  14.229   2.926  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.014  13.309   2.187  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.035  14.774   0.523  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.965  16.982   0.334  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.706  15.644   2.753  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.838  16.980   2.824  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.120  16.146   3.510  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.061  13.376   1.180  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -9.585  14.105   3.391  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.142  17.672  -0.034  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.038  18.629  -0.026  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.547  20.045  -0.219  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.931  20.442  -1.330  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.991  18.299  -1.084  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.432  19.442  -1.081  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.256  17.073  -0.801  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.576  18.579   0.948  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.618  17.302  -0.912  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -1.453  18.349  -2.060  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.528  20.803   0.849  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -3.046  22.160   0.867  1.00  0.00           C  
ATOM    580  C   ARG A  39      -2.347  22.947   1.955  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.516  22.385   2.679  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.554  22.135   1.120  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.945  21.506   2.456  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -6.445  21.332   2.578  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -7.186  22.599   2.516  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -8.357  22.766   1.869  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -8.906  21.751   1.198  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -8.986  23.932   1.910  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.122  20.463   1.676  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.853  22.617  -0.093  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.929  23.146   1.090  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -5.014  21.565   0.325  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.474  20.538   2.534  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.593  22.141   3.256  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -6.778  20.700   1.768  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -6.659  20.845   3.518  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -6.771  23.342   3.015  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -8.506  20.831   1.143  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -9.756  21.872   0.675  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -8.632  24.722   2.418  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -9.853  24.066   1.416  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      24.256  -4.738   3.195  1.00  0.00           N  
ATOM      2  CA  HIS A   1      23.268  -4.694   2.115  1.00  0.00           C  
ATOM      3  C   HIS A   1      22.722  -3.286   2.007  1.00  0.00           C  
ATOM      4  O   HIS A   1      21.881  -2.969   1.149  1.00  0.00           O  
ATOM      5  CB  HIS A   1      22.124  -5.694   2.375  1.00  0.00           C  
ATOM      6  CG  HIS A   1      22.575  -7.124   2.497  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      22.613  -8.015   1.448  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      23.020  -7.805   3.579  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      23.070  -9.185   1.905  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      23.337  -9.113   3.203  1.00  0.00           N  
ATOM     11  H1  HIS A   1      25.203  -4.639   2.951  1.00  0.00           H  
ATOM     12  HA  HIS A   1      23.769  -4.949   1.193  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      21.628  -5.427   3.296  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      21.414  -5.634   1.562  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      22.352  -7.822   0.521  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      23.116  -7.399   4.576  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      23.208 -10.068   1.298  1.00  0.00           H  
ATOM     18  N   GLY A   2      23.201  -2.454   2.885  1.00  0.00           N  
ATOM     19  CA  GLY A   2      22.794  -1.089   2.926  1.00  0.00           C  
ATOM     20  C   GLY A   2      21.850  -0.852   4.059  1.00  0.00           C  
ATOM     21  O   GLY A   2      21.282  -1.805   4.617  1.00  0.00           O  
ATOM     22  H   GLY A   2      23.833  -2.805   3.548  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      23.666  -0.468   3.062  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      22.306  -0.828   2.000  1.00  0.00           H  
ATOM     25  N   GLU A   3      21.676   0.384   4.427  1.00  0.00           N  
ATOM     26  CA  GLU A   3      20.796   0.703   5.518  1.00  0.00           C  
ATOM     27  C   GLU A   3      19.367   0.798   5.059  1.00  0.00           C  
ATOM     28  O   GLU A   3      18.482   0.271   5.707  1.00  0.00           O  
ATOM     29  CB  GLU A   3      21.233   1.960   6.251  1.00  0.00           C  
ATOM     30  CG  GLU A   3      22.581   1.816   6.931  1.00  0.00           C  
ATOM     31  CD  GLU A   3      22.620   0.618   7.849  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      21.867   0.586   8.837  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      23.376  -0.342   7.568  1.00  0.00           O  
ATOM     34  H   GLU A   3      22.155   1.097   3.952  1.00  0.00           H  
ATOM     35  HA  GLU A   3      20.854  -0.128   6.205  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      21.284   2.779   5.549  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      20.496   2.191   7.007  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      23.342   1.696   6.174  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      22.781   2.706   7.509  1.00  0.00           H  
ATOM     40  N   GLY A   4      19.155   1.431   3.930  1.00  0.00           N  
ATOM     41  CA  GLY A   4      17.829   1.569   3.387  1.00  0.00           C  
ATOM     42  C   GLY A   4      17.387   0.292   2.731  1.00  0.00           C  
ATOM     43  O   GLY A   4      17.661   0.061   1.550  1.00  0.00           O  
ATOM     44  H   GLY A   4      19.916   1.807   3.440  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      17.144   1.817   4.184  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      17.824   2.359   2.651  1.00  0.00           H  
ATOM     47  N   THR A   5      16.758  -0.554   3.489  1.00  0.00           N  
ATOM     48  CA  THR A   5      16.316  -1.804   2.984  1.00  0.00           C  
ATOM     49  C   THR A   5      14.828  -1.753   2.688  1.00  0.00           C  
ATOM     50  O   THR A   5      13.990  -1.691   3.592  1.00  0.00           O  
ATOM     51  CB  THR A   5      16.649  -2.930   3.987  1.00  0.00           C  
ATOM     52  OG1 THR A   5      18.069  -2.889   4.280  1.00  0.00           O  
ATOM     53  CG2 THR A   5      16.302  -4.297   3.416  1.00  0.00           C  
ATOM     54  H   THR A   5      16.578  -0.318   4.426  1.00  0.00           H  
ATOM     55  HA  THR A   5      16.839  -2.003   2.061  1.00  0.00           H  
ATOM     56  HB  THR A   5      16.091  -2.760   4.895  1.00  0.00           H  
ATOM     57  HG1 THR A   5      18.495  -2.537   3.485  1.00  0.00           H  
ATOM     58 HG21 THR A   5      15.248  -4.334   3.177  1.00  0.00           H  
ATOM     59 HG22 THR A   5      16.536  -5.062   4.141  1.00  0.00           H  
ATOM     60 HG23 THR A   5      16.882  -4.465   2.522  1.00  0.00           H  
ATOM     61  N   PHE A   6      14.512  -1.746   1.426  1.00  0.00           N  
ATOM     62  CA  PHE A   6      13.157  -1.732   0.978  1.00  0.00           C  
ATOM     63  C   PHE A   6      12.907  -2.993   0.231  1.00  0.00           C  
ATOM     64  O   PHE A   6      13.379  -3.173  -0.890  1.00  0.00           O  
ATOM     65  CB  PHE A   6      12.877  -0.510   0.102  1.00  0.00           C  
ATOM     66  CG  PHE A   6      13.083   0.787   0.819  1.00  0.00           C  
ATOM     67  CD1 PHE A   6      12.061   1.349   1.561  1.00  0.00           C  
ATOM     68  CD2 PHE A   6      14.304   1.441   0.762  1.00  0.00           C  
ATOM     69  CE1 PHE A   6      12.251   2.534   2.232  1.00  0.00           C  
ATOM     70  CE2 PHE A   6      14.497   2.625   1.429  1.00  0.00           C  
ATOM     71  CZ  PHE A   6      13.470   3.173   2.166  1.00  0.00           C  
ATOM     72  H   PHE A   6      15.218  -1.756   0.744  1.00  0.00           H  
ATOM     73  HA  PHE A   6      12.518  -1.703   1.846  1.00  0.00           H  
ATOM     74  HB2 PHE A   6      13.540  -0.529  -0.749  1.00  0.00           H  
ATOM     75  HB3 PHE A   6      11.854  -0.546  -0.243  1.00  0.00           H  
ATOM     76  HD1 PHE A   6      11.104   0.850   1.613  1.00  0.00           H  
ATOM     77  HD2 PHE A   6      15.110   1.010   0.185  1.00  0.00           H  
ATOM     78  HE1 PHE A   6      11.444   2.961   2.809  1.00  0.00           H  
ATOM     79  HE2 PHE A   6      15.453   3.125   1.376  1.00  0.00           H  
ATOM     80  HZ  PHE A   6      13.618   4.102   2.694  1.00  0.00           H  
ATOM     81  N   THR A   7      12.235  -3.885   0.852  1.00  0.00           N  
ATOM     82  CA  THR A   7      11.969  -5.132   0.258  1.00  0.00           C  
ATOM     83  C   THR A   7      10.472  -5.372   0.264  1.00  0.00           C  
ATOM     84  O   THR A   7       9.749  -4.906   1.181  1.00  0.00           O  
ATOM     85  CB  THR A   7      12.790  -6.281   0.948  1.00  0.00           C  
ATOM     86  OG1 THR A   7      12.632  -7.543   0.263  1.00  0.00           O  
ATOM     87  CG2 THR A   7      12.413  -6.446   2.410  1.00  0.00           C  
ATOM     88  H   THR A   7      11.874  -3.697   1.744  1.00  0.00           H  
ATOM     89  HA  THR A   7      12.279  -5.054  -0.772  1.00  0.00           H  
ATOM     90  HB  THR A   7      13.833  -6.006   0.889  1.00  0.00           H  
ATOM     91  HG1 THR A   7      13.477  -8.003   0.387  1.00  0.00           H  
ATOM     92 HG21 THR A   7      13.008  -7.229   2.857  1.00  0.00           H  
ATOM     93 HG22 THR A   7      11.370  -6.712   2.464  1.00  0.00           H  
ATOM     94 HG23 THR A   7      12.580  -5.517   2.935  1.00  0.00           H  
ATOM     95  N   SER A   8      10.004  -6.004  -0.778  1.00  0.00           N  
ATOM     96  CA  SER A   8       8.625  -6.315  -0.966  1.00  0.00           C  
ATOM     97  C   SER A   8       8.153  -7.239   0.136  1.00  0.00           C  
ATOM     98  O   SER A   8       8.965  -7.933   0.758  1.00  0.00           O  
ATOM     99  CB  SER A   8       8.468  -6.990  -2.316  1.00  0.00           C  
ATOM    100  OG  SER A   8       9.114  -6.222  -3.326  1.00  0.00           O  
ATOM    101  H   SER A   8      10.620  -6.291  -1.483  1.00  0.00           H  
ATOM    102  HA  SER A   8       8.048  -5.402  -0.965  1.00  0.00           H  
ATOM    103  HB2 SER A   8       8.909  -7.975  -2.282  1.00  0.00           H  
ATOM    104  HB3 SER A   8       7.418  -7.071  -2.558  1.00  0.00           H  
ATOM    105  HG  SER A   8       8.589  -6.317  -4.131  1.00  0.00           H  
ATOM    106  N   ASP A   9       6.869  -7.166   0.437  1.00  0.00           N  
ATOM    107  CA  ASP A   9       6.194  -8.018   1.438  1.00  0.00           C  
ATOM    108  C   ASP A   9       6.466  -7.535   2.853  1.00  0.00           C  
ATOM    109  O   ASP A   9       5.645  -7.706   3.733  1.00  0.00           O  
ATOM    110  CB  ASP A   9       6.533  -9.513   1.243  1.00  0.00           C  
ATOM    111  CG  ASP A   9       5.788 -10.437   2.164  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       4.678 -10.891   1.803  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       6.298 -10.758   3.253  1.00  0.00           O  
ATOM    114  H   ASP A   9       6.340  -6.487  -0.032  1.00  0.00           H  
ATOM    115  HA  ASP A   9       5.128  -7.882   1.317  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       6.298  -9.797   0.228  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       7.593  -9.647   1.402  1.00  0.00           H  
ATOM    118  N   LEU A  10       7.591  -6.876   3.050  1.00  0.00           N  
ATOM    119  CA  LEU A  10       7.931  -6.294   4.334  1.00  0.00           C  
ATOM    120  C   LEU A  10       6.933  -5.174   4.626  1.00  0.00           C  
ATOM    121  O   LEU A  10       6.390  -5.083   5.728  1.00  0.00           O  
ATOM    122  CB  LEU A  10       9.384  -5.766   4.274  1.00  0.00           C  
ATOM    123  CG  LEU A  10      10.097  -5.329   5.595  1.00  0.00           C  
ATOM    124  CD1 LEU A  10       9.494  -4.078   6.214  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      10.112  -6.468   6.604  1.00  0.00           C  
ATOM    126  H   LEU A  10       8.229  -6.820   2.306  1.00  0.00           H  
ATOM    127  HA  LEU A  10       7.849  -7.057   5.094  1.00  0.00           H  
ATOM    128  HB2 LEU A  10       9.970  -6.554   3.827  1.00  0.00           H  
ATOM    129  HB3 LEU A  10       9.390  -4.936   3.582  1.00  0.00           H  
ATOM    130  HG  LEU A  10      11.124  -5.093   5.356  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      10.031  -3.825   7.117  1.00  0.00           H  
ATOM    132 HD12 LEU A  10       8.457  -4.262   6.452  1.00  0.00           H  
ATOM    133 HD13 LEU A  10       9.558  -3.260   5.512  1.00  0.00           H  
ATOM    134 HD21 LEU A  10       9.099  -6.756   6.844  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      10.613  -6.141   7.503  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      10.640  -7.314   6.189  1.00  0.00           H  
ATOM    137  N   SER A  11       6.647  -4.373   3.616  1.00  0.00           N  
ATOM    138  CA  SER A  11       5.671  -3.318   3.733  1.00  0.00           C  
ATOM    139  C   SER A  11       4.240  -3.874   3.567  1.00  0.00           C  
ATOM    140  O   SER A  11       3.260  -3.218   3.926  1.00  0.00           O  
ATOM    141  CB  SER A  11       6.011  -2.243   2.714  1.00  0.00           C  
ATOM    142  OG  SER A  11       6.474  -2.843   1.496  1.00  0.00           O  
ATOM    143  H   SER A  11       7.113  -4.451   2.756  1.00  0.00           H  
ATOM    144  HA  SER A  11       5.760  -2.902   4.725  1.00  0.00           H  
ATOM    145  HB2 SER A  11       5.130  -1.654   2.507  1.00  0.00           H  
ATOM    146  HB3 SER A  11       6.792  -1.609   3.107  1.00  0.00           H  
ATOM    147  HG  SER A  11       6.995  -2.163   1.045  1.00  0.00           H  
ATOM    148  N   LYS A  12       4.172  -5.109   3.024  1.00  0.00           N  
ATOM    149  CA  LYS A  12       2.960  -5.982   2.859  1.00  0.00           C  
ATOM    150  C   LYS A  12       1.679  -5.345   2.327  1.00  0.00           C  
ATOM    151  O   LYS A  12       0.612  -5.963   2.405  1.00  0.00           O  
ATOM    152  CB  LYS A  12       2.651  -6.750   4.137  1.00  0.00           C  
ATOM    153  CG  LYS A  12       2.422  -5.902   5.384  1.00  0.00           C  
ATOM    154  CD  LYS A  12       2.225  -6.774   6.598  1.00  0.00           C  
ATOM    155  CE  LYS A  12       0.863  -7.475   6.614  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      -0.268  -6.532   6.776  1.00  0.00           N  
ATOM    157  H   LYS A  12       5.024  -5.472   2.710  1.00  0.00           H  
ATOM    158  HA  LYS A  12       3.255  -6.725   2.135  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       1.741  -7.289   3.931  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       3.463  -7.437   4.311  1.00  0.00           H  
ATOM    161  HG2 LYS A  12       3.282  -5.267   5.539  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       1.543  -5.292   5.238  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       2.996  -7.526   6.514  1.00  0.00           H  
ATOM    164  HD3 LYS A  12       2.364  -6.184   7.492  1.00  0.00           H  
ATOM    165  HE2 LYS A  12       0.731  -8.000   5.681  1.00  0.00           H  
ATOM    166  HE3 LYS A  12       0.851  -8.183   7.428  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      -0.306  -5.822   6.017  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      -0.203  -6.020   7.679  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      -1.183  -7.026   6.758  1.00  0.00           H  
ATOM    170  N   GLN A  13       1.754  -4.197   1.782  1.00  0.00           N  
ATOM    171  CA  GLN A  13       0.589  -3.521   1.364  1.00  0.00           C  
ATOM    172  C   GLN A  13       0.763  -2.772   0.043  1.00  0.00           C  
ATOM    173  O   GLN A  13      -0.171  -2.738  -0.776  1.00  0.00           O  
ATOM    174  CB  GLN A  13       0.199  -2.576   2.476  1.00  0.00           C  
ATOM    175  CG  GLN A  13      -0.968  -1.736   2.165  1.00  0.00           C  
ATOM    176  CD  GLN A  13      -1.442  -0.935   3.356  1.00  0.00           C  
ATOM    177  OE1 GLN A  13      -0.652  -0.566   4.234  1.00  0.00           O  
ATOM    178  NE2 GLN A  13      -2.717  -0.682   3.414  1.00  0.00           N  
ATOM    179  H   GLN A  13       2.622  -3.771   1.690  1.00  0.00           H  
ATOM    180  HA  GLN A  13      -0.209  -4.241   1.267  1.00  0.00           H  
ATOM    181  HB2 GLN A  13      -0.026  -3.150   3.363  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       1.039  -1.929   2.686  1.00  0.00           H  
ATOM    183  HG2 GLN A  13      -0.632  -1.091   1.366  1.00  0.00           H  
ATOM    184  HG3 GLN A  13      -1.726  -2.417   1.815  1.00  0.00           H  
ATOM    185 HE21 GLN A  13      -3.286  -1.025   2.691  1.00  0.00           H  
ATOM    186 HE22 GLN A  13      -3.068  -0.155   4.161  1.00  0.00           H  
ATOM    187  N   MET A  14       1.959  -2.227  -0.185  1.00  0.00           N  
ATOM    188  CA  MET A  14       2.224  -1.334  -1.298  1.00  0.00           C  
ATOM    189  C   MET A  14       1.229  -0.197  -1.320  1.00  0.00           C  
ATOM    190  O   MET A  14       0.267  -0.187  -2.100  1.00  0.00           O  
ATOM    191  CB  MET A  14       2.305  -2.057  -2.640  1.00  0.00           C  
ATOM    192  CG  MET A  14       3.603  -2.806  -2.881  1.00  0.00           C  
ATOM    193  SD  MET A  14       5.047  -1.716  -2.809  1.00  0.00           S  
ATOM    194  CE  MET A  14       6.374  -2.875  -3.153  1.00  0.00           C  
ATOM    195  H   MET A  14       2.721  -2.459   0.376  1.00  0.00           H  
ATOM    196  HA  MET A  14       3.187  -0.890  -1.083  1.00  0.00           H  
ATOM    197  HB2 MET A  14       1.523  -2.799  -2.585  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.121  -1.365  -3.447  1.00  0.00           H  
ATOM    199  HG2 MET A  14       3.705  -3.579  -2.134  1.00  0.00           H  
ATOM    200  HG3 MET A  14       3.563  -3.260  -3.859  1.00  0.00           H  
ATOM    201  HE1 MET A  14       6.399  -3.631  -2.384  1.00  0.00           H  
ATOM    202  HE2 MET A  14       7.317  -2.347  -3.166  1.00  0.00           H  
ATOM    203  HE3 MET A  14       6.209  -3.343  -4.112  1.00  0.00           H  
ATOM    204  N   GLU A  15       1.409   0.699  -0.398  1.00  0.00           N  
ATOM    205  CA  GLU A  15       0.547   1.830  -0.249  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.062   2.954  -1.133  1.00  0.00           C  
ATOM    207  O   GLU A  15       2.211   3.388  -0.986  1.00  0.00           O  
ATOM    208  CB  GLU A  15       0.561   2.280   1.213  1.00  0.00           C  
ATOM    209  CG  GLU A  15      -0.429   3.382   1.553  1.00  0.00           C  
ATOM    210  CD  GLU A  15      -1.856   2.915   1.571  1.00  0.00           C  
ATOM    211  OE1 GLU A  15      -2.303   2.420   2.609  1.00  0.00           O  
ATOM    212  OE2 GLU A  15      -2.579   3.075   0.564  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.170   0.601   0.215  1.00  0.00           H  
ATOM    214  HA  GLU A  15      -0.458   1.553  -0.527  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       0.336   1.428   1.838  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       1.554   2.631   1.452  1.00  0.00           H  
ATOM    217  HG2 GLU A  15      -0.197   3.777   2.530  1.00  0.00           H  
ATOM    218  HG3 GLU A  15      -0.333   4.168   0.818  1.00  0.00           H  
ATOM    219  N   GLU A  16       0.271   3.377  -2.084  1.00  0.00           N  
ATOM    220  CA  GLU A  16       0.644   4.511  -2.895  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.137   5.738  -2.458  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.302   6.885  -2.637  1.00  0.00           O  
ATOM    223  CB  GLU A  16       0.463   4.239  -4.386  1.00  0.00           C  
ATOM    224  CG  GLU A  16      -0.949   3.948  -4.823  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -1.050   3.793  -6.314  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -1.040   4.832  -7.037  1.00  0.00           O  
ATOM    227  OE2 GLU A  16      -1.183   2.657  -6.802  1.00  0.00           O  
ATOM    228  H   GLU A  16      -0.570   2.900  -2.256  1.00  0.00           H  
ATOM    229  HA  GLU A  16       1.687   4.705  -2.693  1.00  0.00           H  
ATOM    230  HB2 GLU A  16       0.790   5.112  -4.927  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       1.083   3.397  -4.654  1.00  0.00           H  
ATOM    232  HG2 GLU A  16      -1.279   3.035  -4.351  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -1.585   4.764  -4.514  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.283   5.503  -1.864  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -2.086   6.530  -1.363  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.407   7.172  -0.191  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.822   6.522   0.672  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.491   6.064  -1.013  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.325   5.623  -2.206  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.728   5.227  -1.809  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.562   6.116  -1.551  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.022   4.025  -1.749  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.605   4.599  -1.738  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -2.148   7.258  -2.160  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.396   5.230  -0.340  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.010   6.867  -0.508  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.385   6.439  -2.911  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.845   4.777  -2.676  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.416   8.440  -0.286  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -0.795   9.409   0.629  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.725   9.439   0.475  1.00  0.00           C  
ATOM    252  O   ALA A  18       1.402  10.170   1.156  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.206   9.183   2.082  1.00  0.00           C  
ATOM    254  H   ALA A  18      -1.923   8.684  -1.081  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.158  10.379   0.319  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -0.801   9.967   2.702  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -0.830   8.227   2.412  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.284   9.189   2.142  1.00  0.00           H  
ATOM    259  N   VAL A  19       1.224   8.700  -0.500  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.632   8.716  -0.862  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.728   9.486  -2.168  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.527  10.410  -2.319  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.187   7.276  -1.052  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.659   7.306  -1.411  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.966   6.442   0.201  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.633   8.080  -0.977  1.00  0.00           H  
ATOM    267  HA  VAL A  19       3.182   9.234  -0.091  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.650   6.813  -1.868  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.018   6.298  -1.552  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       5.210   7.783  -0.613  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.785   7.868  -2.324  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       3.483   6.899   1.032  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.350   5.445   0.043  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       1.909   6.392   0.418  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.801   9.146  -3.062  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.588   9.814  -4.351  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.159  11.268  -4.167  1.00  0.00           C  
ATOM    278  O   ARG A  20       1.081  12.007  -5.098  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.521   9.051  -5.146  1.00  0.00           C  
ATOM    280  CG  ARG A  20       1.013   7.761  -5.778  1.00  0.00           C  
ATOM    281  CD  ARG A  20       1.964   8.024  -6.938  1.00  0.00           C  
ATOM    282  NE  ARG A  20       1.267   8.612  -8.097  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.848   9.354  -9.062  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       3.115   9.744  -8.943  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       1.145   9.719 -10.131  1.00  0.00           N  
ATOM    286  H   ARG A  20       1.248   8.357  -2.862  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.515   9.786  -4.904  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.253   8.781  -4.441  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.074   9.678  -5.897  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       1.522   7.177  -5.028  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       0.155   7.218  -6.146  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       2.737   8.704  -6.614  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       2.414   7.089  -7.240  1.00  0.00           H  
ATOM    294  HE  ARG A  20       0.312   8.374  -8.153  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       3.683   9.509  -8.153  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.559  10.314  -9.644  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       0.183   9.471 -10.260  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.550  10.255 -10.879  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.815  11.624  -2.965  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.490  12.995  -2.635  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.629  13.626  -1.860  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.894  14.803  -1.983  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.803  13.060  -1.817  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -1.182  14.703  -1.093  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.808  10.928  -2.280  1.00  0.00           H  
ATOM    306  HA  CYS A  21       0.348  13.537  -3.559  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.633  12.783  -2.449  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.733  12.352  -1.004  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.346  12.794  -1.132  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.349  13.232  -0.182  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.507  13.912  -0.891  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.773  15.086  -0.672  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.857  12.014   0.578  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.625  12.313   1.822  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.978  12.575   1.777  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.984  12.313   3.045  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.685  12.836   2.924  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.676  12.573   4.202  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.034  12.836   4.147  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.242  11.830  -1.258  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.896  13.911   0.523  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       3.020  11.388   0.848  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.507  11.470  -0.090  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.478  12.576   0.821  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.923  12.105   3.085  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.744  13.038   2.853  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.148  12.566   5.146  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.580  13.040   5.057  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.152  13.186  -1.780  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.335  13.695  -2.466  1.00  0.00           C  
ATOM    331  C   ILE A  23       5.951  14.867  -3.386  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.718  15.805  -3.585  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.039  12.563  -3.275  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.325  11.345  -2.365  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.344  13.066  -3.889  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.280  11.621  -1.210  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.826  12.282  -1.978  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.015  14.066  -1.713  1.00  0.00           H  
ATOM    339  HB  ILE A  23       6.379  12.252  -4.070  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       6.394  10.999  -1.938  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.748  10.554  -2.965  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       8.807  12.276  -4.464  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.004  13.360  -3.085  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.141  13.917  -4.520  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.892  12.423  -0.603  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       9.242  11.911  -1.607  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.390  10.732  -0.608  1.00  0.00           H  
ATOM    348  N   GLU A  24       4.731  14.835  -3.864  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.216  15.860  -4.752  1.00  0.00           C  
ATOM    350  C   GLU A  24       3.912  17.122  -3.955  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.058  18.246  -4.449  1.00  0.00           O  
ATOM    352  CB  GLU A  24       2.957  15.359  -5.414  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.107  14.007  -6.035  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.065  13.989  -7.197  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       3.623  14.207  -8.351  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.268  13.733  -6.996  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.152  14.088  -3.612  1.00  0.00           H  
ATOM    358  HA  GLU A  24       4.959  16.071  -5.505  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.157  15.323  -4.689  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.699  16.055  -6.198  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.467  13.374  -5.237  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.137  13.656  -6.355  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.504  16.928  -2.722  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.205  18.033  -1.809  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.492  18.806  -1.511  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.481  20.034  -1.362  1.00  0.00           O  
ATOM    367  CB  CYS A  25       2.556  17.518  -0.510  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.883  18.827   0.577  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.369  15.998  -2.429  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.520  18.695  -2.319  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.746  16.850  -0.763  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       3.297  16.969   0.052  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.616  18.084  -1.490  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.933  18.708  -1.319  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.395  19.418  -2.601  1.00  0.00           C  
ATOM    376  O   LEU A  26       8.413  20.100  -2.611  1.00  0.00           O  
ATOM    377  CB  LEU A  26       8.011  17.701  -0.852  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.073  17.339   0.653  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.325  18.572   1.503  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       6.830  16.613   1.124  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.551  17.106  -1.566  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.815  19.466  -0.560  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.862  16.783  -1.402  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.970  18.106  -1.138  1.00  0.00           H  
ATOM    385  HG  LEU A  26       8.924  16.689   0.798  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       7.515  19.274   1.379  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.251  19.036   1.197  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.395  18.283   2.541  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       5.966  17.241   0.967  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       6.923  16.386   2.177  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       6.715  15.696   0.566  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.665  19.239  -3.672  1.00  0.00           N  
ATOM    393  CA  LYS A  27       6.962  19.912  -4.920  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.081  21.144  -5.034  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.557  22.248  -5.295  1.00  0.00           O  
ATOM    396  CB  LYS A  27       6.735  18.974  -6.108  1.00  0.00           C  
ATOM    397  CG  LYS A  27       7.628  17.745  -6.099  1.00  0.00           C  
ATOM    398  CD  LYS A  27       7.239  16.770  -7.194  1.00  0.00           C  
ATOM    399  CE  LYS A  27       8.106  15.526  -7.157  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       7.615  14.494  -8.083  1.00  0.00           N  
ATOM    401  H   LYS A  27       5.892  18.640  -3.617  1.00  0.00           H  
ATOM    402  HA  LYS A  27       7.996  20.224  -4.896  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.705  18.645  -6.095  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       6.917  19.523  -7.019  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       8.651  18.052  -6.252  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       7.537  17.255  -5.142  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       6.205  16.485  -7.076  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       7.367  17.255  -8.152  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       9.113  15.796  -7.437  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       8.105  15.132  -6.152  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       8.227  13.655  -8.069  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       7.561  14.859  -9.056  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       6.652  14.202  -7.796  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.807  20.952  -4.814  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.878  22.041  -4.839  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.711  21.740  -5.683  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.631  22.184  -6.833  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.480  20.038  -4.651  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.522  22.241  -3.841  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.311  22.946  -5.232  1.00  0.00           H  
ATOM    421  N   ILE A  29       1.814  21.001  -5.151  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.637  20.686  -5.796  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.443  20.833  -4.813  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.270  20.546  -3.622  1.00  0.00           O  
ATOM    425  CB  ILE A  29       0.598  19.265  -6.500  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       0.909  18.078  -5.569  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.499  19.219  -7.708  1.00  0.00           C  
ATOM    428  CD1 ILE A  29      -0.220  17.621  -4.674  1.00  0.00           C  
ATOM    429  H   ILE A  29       1.848  20.680  -4.232  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.502  21.448  -6.550  1.00  0.00           H  
ATOM    431  HB  ILE A  29      -0.408  19.153  -6.878  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       1.158  17.234  -6.193  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       1.758  18.325  -4.949  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       2.506  19.439  -7.386  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       1.175  19.956  -8.428  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       1.467  18.234  -8.147  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.567  18.449  -4.069  1.00  0.00           H  
ATOM    438 HD12 ILE A  29       0.105  16.814  -4.036  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -1.048  17.295  -5.286  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.421  21.442  -5.254  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.666  21.517  -4.545  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.373  20.153  -4.505  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.775  19.128  -4.202  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.178  21.908  -6.079  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.465  21.853  -3.540  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.309  22.229  -5.042  1.00  0.00           H  
ATOM    447  N   HIS A  31      -4.625  20.128  -4.806  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -5.334  18.875  -4.819  1.00  0.00           C  
ATOM    449  C   HIS A  31      -5.229  18.286  -6.218  1.00  0.00           C  
ATOM    450  O   HIS A  31      -6.047  18.573  -7.099  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.798  19.057  -4.387  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.537  17.778  -4.104  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -8.641  17.348  -4.806  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.341  16.865  -3.123  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.079  16.214  -4.236  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.318  15.878  -3.208  1.00  0.00           N  
ATOM    457  H   HIS A  31      -5.079  20.963  -5.032  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.829  18.212  -4.132  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.824  19.649  -3.485  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -7.326  19.580  -5.170  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -9.049  17.808  -5.576  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.552  16.890  -2.384  1.00  0.00           H  
ATOM    463  HE1 HIS A  31      -9.941  15.652  -4.567  1.00  0.00           H  
ATOM    464  N   LYS A  32      -4.142  17.582  -6.452  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.890  16.970  -7.748  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.421  15.542  -7.784  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.918  15.072  -8.806  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.379  16.998  -8.069  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -2.006  16.430  -9.442  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -2.680  17.215 -10.544  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -2.373  16.676 -11.923  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -3.053  17.477 -12.963  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.481  17.520  -5.728  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.412  17.556  -8.488  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.037  18.021  -8.030  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.855  16.429  -7.315  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -0.935  16.486  -9.571  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.326  15.399  -9.493  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -3.747  17.173 -10.390  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -2.352  18.239 -10.483  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -1.307  16.714 -12.087  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -2.714  15.653 -11.986  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -4.082  17.477 -12.801  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -2.887  17.074 -13.907  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -2.724  18.462 -12.967  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.341  14.881  -6.666  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -4.748  13.501  -6.573  1.00  0.00           C  
ATOM    488  C   TYR A  33      -5.997  13.423  -5.716  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.105  14.163  -4.743  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.607  12.629  -5.985  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.298  12.724  -6.765  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.440  13.816  -6.617  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -1.942  11.747  -7.673  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.283  13.925  -7.360  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -0.777  11.845  -8.405  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       0.046  12.935  -8.251  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.184  13.041  -9.020  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.030  15.346  -5.866  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -4.979  13.162  -7.573  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.437  12.854  -4.946  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -3.935  11.603  -6.016  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -1.692  14.596  -5.914  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -2.581  10.887  -7.803  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.361  14.782  -7.226  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.519  11.061  -9.102  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.947  13.362  -8.516  1.00  0.00           H  
ATOM    507  N   PRO A  34      -6.948  12.534  -6.064  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.260  12.381  -5.368  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.146  12.157  -3.850  1.00  0.00           C  
ATOM    510  O   PRO A  34      -9.066  12.461  -3.082  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -8.864  11.123  -6.024  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -7.764  10.504  -6.820  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -6.852  11.612  -7.205  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -8.908  13.224  -5.557  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.215  10.448  -5.259  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.685  11.397  -6.664  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.234   9.776  -6.225  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.171  10.032  -7.703  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -5.843  11.242  -7.323  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.194  12.086  -8.112  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.032  11.626  -3.444  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.762  11.292  -2.061  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.629  12.136  -1.517  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.008  11.801  -0.513  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.392   9.811  -1.977  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.300   9.420  -2.939  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -5.622   9.016  -4.210  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -3.971   9.470  -2.577  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -4.662   8.671  -5.109  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -2.988   9.124  -3.474  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.333   8.724  -4.750  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.352  11.436  -4.122  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.658  11.451  -1.486  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.056   9.587  -0.976  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.270   9.228  -2.208  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -6.663   8.969  -4.493  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -3.718   9.795  -1.579  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -4.984   8.371  -6.095  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -1.955   9.161  -3.170  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.572   8.448  -5.467  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.351  13.218  -2.166  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.240  14.026  -1.765  1.00  0.00           C  
ATOM    543  C   CYS A  36      -4.603  15.016  -0.678  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.373  15.946  -0.880  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.561  14.681  -2.957  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.154  15.733  -2.550  1.00  0.00           S  
ATOM    547  H   CYS A  36      -5.929  13.490  -2.914  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.535  13.340  -1.318  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.126  13.869  -3.513  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.252  15.216  -3.591  1.00  0.00           H  
ATOM    551  N   HIS A  37      -3.999  14.800   0.467  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -4.217  15.576   1.674  1.00  0.00           C  
ATOM    553  C   HIS A  37      -3.504  16.935   1.649  1.00  0.00           C  
ATOM    554  O   HIS A  37      -3.657  17.729   2.583  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -3.737  14.759   2.898  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -2.292  14.271   2.817  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -1.929  12.942   2.786  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -1.124  14.970   2.759  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -0.592  12.873   2.711  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -0.057  14.079   2.688  1.00  0.00           N  
ATOM    561  H   HIS A  37      -3.355  14.064   0.525  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -5.277  15.739   1.787  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -3.824  15.380   3.776  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -4.374  13.895   3.016  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -2.537  12.169   2.858  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -1.032  16.046   2.770  1.00  0.00           H  
ATOM    567  HE1 HIS A  37      -0.022  11.956   2.681  1.00  0.00           H  
ATOM    568  N   CYS A  38      -2.729  17.192   0.613  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -1.939  18.404   0.538  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.840  19.626   0.359  1.00  0.00           C  
ATOM    571  O   CYS A  38      -3.843  19.588  -0.371  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.890  18.317  -0.576  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.371  19.636  -0.517  1.00  0.00           S  
ATOM    574  H   CYS A  38      -2.695  16.560  -0.135  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -1.434  18.503   1.487  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.380  17.368  -0.505  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -1.388  18.378  -1.532  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.488  20.691   1.028  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -3.277  21.898   1.044  1.00  0.00           C  
ATOM    580  C   ARG A  39      -2.379  23.120   0.997  1.00  0.00           C  
ATOM    581  O   ARG A  39      -1.136  22.990   1.104  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -4.185  21.914   2.284  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -3.449  21.786   3.607  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -4.419  21.661   4.765  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -3.722  21.563   6.049  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -3.942  20.632   6.990  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -4.771  19.614   6.760  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -3.308  20.710   8.154  1.00  0.00           N  
ATOM    589  H   ARG A  39      -1.632  20.696   1.510  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -3.899  21.897   0.166  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.733  22.843   2.299  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -4.886  21.096   2.207  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -2.832  20.901   3.570  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -2.825  22.654   3.754  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -5.055  22.533   4.779  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -5.022  20.779   4.622  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -3.066  22.281   6.209  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -5.255  19.492   5.890  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -4.969  18.905   7.441  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -2.664  21.452   8.363  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -3.432  20.027   8.877  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       8.677  10.545 -11.151  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.057   9.539 -10.162  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.801  10.122  -8.778  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.902   9.682  -8.045  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.558   9.167 -10.282  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.019   8.740 -11.650  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.869   9.495 -12.436  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.765   7.610 -12.356  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.099   8.826 -13.567  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.451   7.668 -13.574  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.147  11.296 -10.795  1.00  0.00           H  
ATOM     12  HA  HIS A   1       8.446   8.661 -10.310  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      11.151  10.023 -10.001  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      10.768   8.362  -9.593  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      12.249  10.372 -12.208  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      10.138   6.790 -12.037  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      12.733   9.183 -14.367  1.00  0.00           H  
ATOM     18  N   GLY A   2       9.559  11.143  -8.469  1.00  0.00           N  
ATOM     19  CA  GLY A   2       9.444  11.834  -7.228  1.00  0.00           C  
ATOM     20  C   GLY A   2      10.688  11.702  -6.401  1.00  0.00           C  
ATOM     21  O   GLY A   2      11.487  10.779  -6.606  1.00  0.00           O  
ATOM     22  H   GLY A   2      10.246  11.444  -9.102  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       9.288  12.879  -7.440  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       8.604  11.445  -6.671  1.00  0.00           H  
ATOM     25  N   GLU A   3      10.856  12.599  -5.476  1.00  0.00           N  
ATOM     26  CA  GLU A   3      11.994  12.603  -4.592  1.00  0.00           C  
ATOM     27  C   GLU A   3      11.696  11.718  -3.390  1.00  0.00           C  
ATOM     28  O   GLU A   3      11.137  12.155  -2.375  1.00  0.00           O  
ATOM     29  CB  GLU A   3      12.340  14.039  -4.176  1.00  0.00           C  
ATOM     30  CG  GLU A   3      13.552  14.174  -3.283  1.00  0.00           C  
ATOM     31  CD  GLU A   3      13.852  15.609  -2.968  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      13.201  16.188  -2.082  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      14.758  16.188  -3.594  1.00  0.00           O  
ATOM     34  H   GLU A   3      10.183  13.304  -5.386  1.00  0.00           H  
ATOM     35  HA  GLU A   3      12.826  12.177  -5.134  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      12.519  14.626  -5.064  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      11.491  14.457  -3.656  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      13.369  13.646  -2.359  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      14.406  13.742  -3.784  1.00  0.00           H  
ATOM     40  N   GLY A   4      11.979  10.475  -3.555  1.00  0.00           N  
ATOM     41  CA  GLY A   4      11.716   9.512  -2.552  1.00  0.00           C  
ATOM     42  C   GLY A   4      11.418   8.198  -3.182  1.00  0.00           C  
ATOM     43  O   GLY A   4      11.017   8.149  -4.354  1.00  0.00           O  
ATOM     44  H   GLY A   4      12.366  10.178  -4.407  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      12.585   9.421  -1.918  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      10.865   9.822  -1.964  1.00  0.00           H  
ATOM     47  N   THR A   5      11.612   7.144  -2.458  1.00  0.00           N  
ATOM     48  CA  THR A   5      11.394   5.844  -2.990  1.00  0.00           C  
ATOM     49  C   THR A   5      10.193   5.166  -2.325  1.00  0.00           C  
ATOM     50  O   THR A   5      10.224   4.833  -1.124  1.00  0.00           O  
ATOM     51  CB  THR A   5      12.662   4.977  -2.818  1.00  0.00           C  
ATOM     52  OG1 THR A   5      13.790   5.693  -3.349  1.00  0.00           O  
ATOM     53  CG2 THR A   5      12.520   3.649  -3.559  1.00  0.00           C  
ATOM     54  H   THR A   5      11.924   7.232  -1.532  1.00  0.00           H  
ATOM     55  HA  THR A   5      11.200   5.945  -4.047  1.00  0.00           H  
ATOM     56  HB  THR A   5      12.821   4.789  -1.767  1.00  0.00           H  
ATOM     57  HG1 THR A   5      13.504   6.038  -4.204  1.00  0.00           H  
ATOM     58 HG21 THR A   5      11.681   3.102  -3.157  1.00  0.00           H  
ATOM     59 HG22 THR A   5      13.422   3.067  -3.434  1.00  0.00           H  
ATOM     60 HG23 THR A   5      12.355   3.835  -4.609  1.00  0.00           H  
ATOM     61  N   PHE A   6       9.133   5.030  -3.088  1.00  0.00           N  
ATOM     62  CA  PHE A   6       7.986   4.262  -2.696  1.00  0.00           C  
ATOM     63  C   PHE A   6       7.879   3.076  -3.633  1.00  0.00           C  
ATOM     64  O   PHE A   6       7.515   3.194  -4.803  1.00  0.00           O  
ATOM     65  CB  PHE A   6       6.687   5.103  -2.570  1.00  0.00           C  
ATOM     66  CG  PHE A   6       6.346   6.005  -3.731  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       6.844   7.298  -3.785  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.514   5.573  -4.746  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.520   8.136  -4.827  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       5.191   6.407  -5.793  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       5.693   7.688  -5.833  1.00  0.00           C  
ATOM     72  H   PHE A   6       9.117   5.445  -3.979  1.00  0.00           H  
ATOM     73  HA  PHE A   6       8.255   3.858  -1.731  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       5.852   4.431  -2.439  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       6.770   5.717  -1.685  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       7.495   7.650  -2.999  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.123   4.566  -4.712  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.913   9.142  -4.860  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       4.543   6.063  -6.585  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       5.435   8.343  -6.651  1.00  0.00           H  
ATOM     81  N   THR A   7       8.259   1.967  -3.118  1.00  0.00           N  
ATOM     82  CA  THR A   7       8.453   0.770  -3.863  1.00  0.00           C  
ATOM     83  C   THR A   7       7.714  -0.373  -3.212  1.00  0.00           C  
ATOM     84  O   THR A   7       7.312  -0.260  -2.060  1.00  0.00           O  
ATOM     85  CB  THR A   7       9.974   0.449  -4.026  1.00  0.00           C  
ATOM     86  OG1 THR A   7      10.166  -0.749  -4.778  1.00  0.00           O  
ATOM     87  CG2 THR A   7      10.675   0.321  -2.684  1.00  0.00           C  
ATOM     88  H   THR A   7       8.404   1.907  -2.149  1.00  0.00           H  
ATOM     89  HA  THR A   7       8.035   0.908  -4.847  1.00  0.00           H  
ATOM     90  HB  THR A   7      10.422   1.265  -4.574  1.00  0.00           H  
ATOM     91  HG1 THR A   7      10.807  -0.549  -5.471  1.00  0.00           H  
ATOM     92 HG21 THR A   7      10.579   1.249  -2.138  1.00  0.00           H  
ATOM     93 HG22 THR A   7      11.721   0.103  -2.842  1.00  0.00           H  
ATOM     94 HG23 THR A   7      10.222  -0.476  -2.115  1.00  0.00           H  
ATOM     95  N   SER A   8       7.392  -1.360  -4.014  1.00  0.00           N  
ATOM     96  CA  SER A   8       6.798  -2.631  -3.625  1.00  0.00           C  
ATOM     97  C   SER A   8       7.553  -3.326  -2.416  1.00  0.00           C  
ATOM     98  O   SER A   8       8.284  -2.687  -1.640  1.00  0.00           O  
ATOM     99  CB  SER A   8       6.840  -3.510  -4.865  1.00  0.00           C  
ATOM    100  OG  SER A   8       6.164  -2.873  -5.940  1.00  0.00           O  
ATOM    101  H   SER A   8       7.581  -1.254  -4.971  1.00  0.00           H  
ATOM    102  HA  SER A   8       5.765  -2.468  -3.362  1.00  0.00           H  
ATOM    103  HB2 SER A   8       7.867  -3.681  -5.150  1.00  0.00           H  
ATOM    104  HB3 SER A   8       6.358  -4.452  -4.660  1.00  0.00           H  
ATOM    105  HG  SER A   8       5.235  -2.832  -5.678  1.00  0.00           H  
ATOM    106  N   ASP A   9       7.362  -4.643  -2.256  1.00  0.00           N  
ATOM    107  CA  ASP A   9       7.957  -5.439  -1.131  1.00  0.00           C  
ATOM    108  C   ASP A   9       9.500  -5.439  -1.085  1.00  0.00           C  
ATOM    109  O   ASP A   9      10.107  -6.125  -0.259  1.00  0.00           O  
ATOM    110  CB  ASP A   9       7.422  -6.867  -1.113  1.00  0.00           C  
ATOM    111  CG  ASP A   9       5.967  -6.934  -0.734  1.00  0.00           C  
ATOM    112  OD1 ASP A   9       5.658  -6.979   0.477  1.00  0.00           O  
ATOM    113  OD2 ASP A   9       5.094  -6.948  -1.644  1.00  0.00           O  
ATOM    114  H   ASP A   9       6.815  -5.129  -2.910  1.00  0.00           H  
ATOM    115  HA  ASP A   9       7.634  -4.954  -0.223  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       7.539  -7.299  -2.095  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       7.992  -7.448  -0.402  1.00  0.00           H  
ATOM    118  N   LEU A  10      10.090  -4.624  -1.927  1.00  0.00           N  
ATOM    119  CA  LEU A  10      11.506  -4.370  -2.001  1.00  0.00           C  
ATOM    120  C   LEU A  10      11.941  -3.725  -0.669  1.00  0.00           C  
ATOM    121  O   LEU A  10      12.965  -4.081  -0.097  1.00  0.00           O  
ATOM    122  CB  LEU A  10      11.741  -3.424  -3.224  1.00  0.00           C  
ATOM    123  CG  LEU A  10      13.185  -3.143  -3.709  1.00  0.00           C  
ATOM    124  CD1 LEU A  10      13.136  -2.440  -5.050  1.00  0.00           C  
ATOM    125  CD2 LEU A  10      13.963  -2.276  -2.732  1.00  0.00           C  
ATOM    126  H   LEU A  10       9.502  -4.142  -2.541  1.00  0.00           H  
ATOM    127  HA  LEU A  10      12.033  -5.299  -2.151  1.00  0.00           H  
ATOM    128  HB2 LEU A  10      11.202  -3.843  -4.061  1.00  0.00           H  
ATOM    129  HB3 LEU A  10      11.273  -2.475  -3.001  1.00  0.00           H  
ATOM    130  HG  LEU A  10      13.706  -4.080  -3.844  1.00  0.00           H  
ATOM    131 HD11 LEU A  10      12.653  -3.078  -5.776  1.00  0.00           H  
ATOM    132 HD12 LEU A  10      14.139  -2.213  -5.376  1.00  0.00           H  
ATOM    133 HD13 LEU A  10      12.576  -1.522  -4.952  1.00  0.00           H  
ATOM    134 HD21 LEU A  10      13.989  -2.771  -1.773  1.00  0.00           H  
ATOM    135 HD22 LEU A  10      13.474  -1.319  -2.628  1.00  0.00           H  
ATOM    136 HD23 LEU A  10      14.970  -2.134  -3.094  1.00  0.00           H  
ATOM    137  N   SER A  11      11.140  -2.792  -0.178  1.00  0.00           N  
ATOM    138  CA  SER A  11      11.390  -2.174   1.114  1.00  0.00           C  
ATOM    139  C   SER A  11      10.439  -2.772   2.158  1.00  0.00           C  
ATOM    140  O   SER A  11      10.506  -2.462   3.342  1.00  0.00           O  
ATOM    141  CB  SER A  11      11.204  -0.671   0.991  1.00  0.00           C  
ATOM    142  OG  SER A  11       9.971  -0.388   0.358  1.00  0.00           O  
ATOM    143  H   SER A  11      10.361  -2.478  -0.688  1.00  0.00           H  
ATOM    144  HA  SER A  11      12.409  -2.392   1.398  1.00  0.00           H  
ATOM    145  HB2 SER A  11      11.203  -0.225   1.975  1.00  0.00           H  
ATOM    146  HB3 SER A  11      12.005  -0.251   0.399  1.00  0.00           H  
ATOM    147  HG  SER A  11       9.917   0.569   0.230  1.00  0.00           H  
ATOM    148  N   LYS A  12       9.534  -3.620   1.656  1.00  0.00           N  
ATOM    149  CA  LYS A  12       8.522  -4.409   2.407  1.00  0.00           C  
ATOM    150  C   LYS A  12       7.591  -3.618   3.312  1.00  0.00           C  
ATOM    151  O   LYS A  12       6.911  -4.183   4.191  1.00  0.00           O  
ATOM    152  CB  LYS A  12       9.103  -5.626   3.106  1.00  0.00           C  
ATOM    153  CG  LYS A  12      10.077  -5.369   4.235  1.00  0.00           C  
ATOM    154  CD  LYS A  12      10.495  -6.671   4.866  1.00  0.00           C  
ATOM    155  CE  LYS A  12      11.472  -6.459   6.007  1.00  0.00           C  
ATOM    156  NZ  LYS A  12      12.755  -5.872   5.556  1.00  0.00           N  
ATOM    157  H   LYS A  12       9.560  -3.719   0.682  1.00  0.00           H  
ATOM    158  HA  LYS A  12       7.856  -4.775   1.641  1.00  0.00           H  
ATOM    159  HB2 LYS A  12       8.268  -6.185   3.496  1.00  0.00           H  
ATOM    160  HB3 LYS A  12       9.595  -6.198   2.333  1.00  0.00           H  
ATOM    161  HG2 LYS A  12      10.948  -4.862   3.847  1.00  0.00           H  
ATOM    162  HG3 LYS A  12       9.597  -4.751   4.981  1.00  0.00           H  
ATOM    163  HD2 LYS A  12       9.610  -7.169   5.232  1.00  0.00           H  
ATOM    164  HD3 LYS A  12      10.952  -7.277   4.098  1.00  0.00           H  
ATOM    165  HE2 LYS A  12      11.021  -5.797   6.731  1.00  0.00           H  
ATOM    166  HE3 LYS A  12      11.665  -7.415   6.469  1.00  0.00           H  
ATOM    167  HZ1 LYS A  12      13.247  -6.515   4.903  1.00  0.00           H  
ATOM    168  HZ2 LYS A  12      13.379  -5.719   6.374  1.00  0.00           H  
ATOM    169  HZ3 LYS A  12      12.634  -4.962   5.066  1.00  0.00           H  
ATOM    170  N   GLN A  13       7.503  -2.362   3.055  1.00  0.00           N  
ATOM    171  CA  GLN A  13       6.568  -1.506   3.736  1.00  0.00           C  
ATOM    172  C   GLN A  13       5.244  -1.575   2.988  1.00  0.00           C  
ATOM    173  O   GLN A  13       5.081  -2.392   2.066  1.00  0.00           O  
ATOM    174  CB  GLN A  13       7.058  -0.048   3.791  1.00  0.00           C  
ATOM    175  CG  GLN A  13       8.302   0.197   4.625  1.00  0.00           C  
ATOM    176  CD  GLN A  13       8.652   1.674   4.691  1.00  0.00           C  
ATOM    177  OE1 GLN A  13       7.776   2.539   4.603  1.00  0.00           O  
ATOM    178  NE2 GLN A  13       9.902   1.980   4.877  1.00  0.00           N  
ATOM    179  H   GLN A  13       8.077  -2.018   2.342  1.00  0.00           H  
ATOM    180  HA  GLN A  13       6.431  -1.887   4.737  1.00  0.00           H  
ATOM    181  HB2 GLN A  13       7.273   0.290   2.789  1.00  0.00           H  
ATOM    182  HB3 GLN A  13       6.264   0.564   4.188  1.00  0.00           H  
ATOM    183  HG2 GLN A  13       8.132  -0.165   5.627  1.00  0.00           H  
ATOM    184  HG3 GLN A  13       9.132  -0.335   4.183  1.00  0.00           H  
ATOM    185 HE21 GLN A  13      10.575   1.272   4.970  1.00  0.00           H  
ATOM    186 HE22 GLN A  13      10.118   2.935   4.932  1.00  0.00           H  
ATOM    187  N   MET A  14       4.304  -0.770   3.375  1.00  0.00           N  
ATOM    188  CA  MET A  14       3.047  -0.739   2.692  1.00  0.00           C  
ATOM    189  C   MET A  14       3.148   0.175   1.480  1.00  0.00           C  
ATOM    190  O   MET A  14       3.538   1.354   1.593  1.00  0.00           O  
ATOM    191  CB  MET A  14       1.919  -0.295   3.625  1.00  0.00           C  
ATOM    192  CG  MET A  14       0.552  -0.243   2.963  1.00  0.00           C  
ATOM    193  SD  MET A  14      -0.003  -1.836   2.327  1.00  0.00           S  
ATOM    194  CE  MET A  14      -1.595  -1.363   1.643  1.00  0.00           C  
ATOM    195  H   MET A  14       4.455  -0.177   4.143  1.00  0.00           H  
ATOM    196  HA  MET A  14       2.845  -1.741   2.345  1.00  0.00           H  
ATOM    197  HB2 MET A  14       1.866  -0.983   4.457  1.00  0.00           H  
ATOM    198  HB3 MET A  14       2.150   0.691   4.002  1.00  0.00           H  
ATOM    199  HG2 MET A  14      -0.175   0.118   3.676  1.00  0.00           H  
ATOM    200  HG3 MET A  14       0.618   0.451   2.140  1.00  0.00           H  
ATOM    201  HE1 MET A  14      -2.208  -0.929   2.418  1.00  0.00           H  
ATOM    202  HE2 MET A  14      -2.086  -2.233   1.235  1.00  0.00           H  
ATOM    203  HE3 MET A  14      -1.444  -0.637   0.856  1.00  0.00           H  
ATOM    204  N   GLU A  15       2.854  -0.377   0.337  1.00  0.00           N  
ATOM    205  CA  GLU A  15       2.865   0.346  -0.908  1.00  0.00           C  
ATOM    206  C   GLU A  15       1.444   0.895  -1.061  1.00  0.00           C  
ATOM    207  O   GLU A  15       0.533   0.179  -1.480  1.00  0.00           O  
ATOM    208  CB  GLU A  15       3.219  -0.652  -2.035  1.00  0.00           C  
ATOM    209  CG  GLU A  15       3.950  -0.094  -3.259  1.00  0.00           C  
ATOM    210  CD  GLU A  15       3.185   0.923  -4.050  1.00  0.00           C  
ATOM    211  OE1 GLU A  15       2.041   0.643  -4.474  1.00  0.00           O  
ATOM    212  OE2 GLU A  15       3.717   2.013  -4.293  1.00  0.00           O  
ATOM    213  H   GLU A  15       2.601  -1.323   0.327  1.00  0.00           H  
ATOM    214  HA  GLU A  15       3.586   1.148  -0.861  1.00  0.00           H  
ATOM    215  HB2 GLU A  15       3.840  -1.430  -1.616  1.00  0.00           H  
ATOM    216  HB3 GLU A  15       2.298  -1.104  -2.374  1.00  0.00           H  
ATOM    217  HG2 GLU A  15       4.865   0.373  -2.925  1.00  0.00           H  
ATOM    218  HG3 GLU A  15       4.204  -0.919  -3.908  1.00  0.00           H  
ATOM    219  N   GLU A  16       1.242   2.120  -0.636  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -0.092   2.683  -0.559  1.00  0.00           C  
ATOM    221  C   GLU A  16      -0.164   4.082  -1.143  1.00  0.00           C  
ATOM    222  O   GLU A  16       0.843   4.655  -1.589  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -0.558   2.719   0.910  1.00  0.00           C  
ATOM    224  CG  GLU A  16       0.402   3.466   1.839  1.00  0.00           C  
ATOM    225  CD  GLU A  16      -0.087   3.559   3.264  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -0.779   4.528   3.609  1.00  0.00           O  
ATOM    227  OE2 GLU A  16       0.236   2.689   4.081  1.00  0.00           O  
ATOM    228  H   GLU A  16       2.004   2.681  -0.383  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -0.765   2.036  -1.101  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -1.518   3.214   0.952  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -0.674   1.709   1.272  1.00  0.00           H  
ATOM    232  HG2 GLU A  16       1.351   2.951   1.840  1.00  0.00           H  
ATOM    233  HG3 GLU A  16       0.543   4.465   1.452  1.00  0.00           H  
ATOM    234  N   GLU A  17      -1.359   4.635  -1.096  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -1.643   5.928  -1.539  1.00  0.00           C  
ATOM    236  C   GLU A  17      -1.301   6.903  -0.441  1.00  0.00           C  
ATOM    237  O   GLU A  17      -0.690   6.545   0.557  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -3.122   6.020  -1.968  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.432   5.394  -3.340  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -2.997   3.950  -3.482  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -3.689   3.056  -2.981  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -1.958   3.691  -4.119  1.00  0.00           O  
ATOM    243  H   GLU A  17      -2.129   4.173  -0.716  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -1.026   6.194  -2.387  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.725   5.512  -1.232  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.424   7.056  -2.002  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.498   5.436  -3.505  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -2.938   5.981  -4.100  1.00  0.00           H  
ATOM    249  N   ALA A  18      -1.662   8.119  -0.663  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -1.279   9.305   0.161  1.00  0.00           C  
ATOM    251  C   ALA A  18       0.247   9.524   0.176  1.00  0.00           C  
ATOM    252  O   ALA A  18       0.761  10.409   0.865  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -1.809   9.218   1.587  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.292   8.180  -1.407  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -1.725  10.161  -0.325  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.551  10.133   2.102  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.346   8.384   2.092  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.880   9.095   1.577  1.00  0.00           H  
ATOM    259  N   VAL A  19       0.947   8.733  -0.606  1.00  0.00           N  
ATOM    260  CA  VAL A  19       2.365   8.885  -0.834  1.00  0.00           C  
ATOM    261  C   VAL A  19       2.529   9.402  -2.253  1.00  0.00           C  
ATOM    262  O   VAL A  19       3.476  10.084  -2.588  1.00  0.00           O  
ATOM    263  CB  VAL A  19       3.104   7.520  -0.714  1.00  0.00           C  
ATOM    264  CG1 VAL A  19       4.601   7.699  -0.851  1.00  0.00           C  
ATOM    265  CG2 VAL A  19       2.773   6.822   0.591  1.00  0.00           C  
ATOM    266  H   VAL A  19       0.494   7.954  -0.986  1.00  0.00           H  
ATOM    267  HA  VAL A  19       2.772   9.589  -0.124  1.00  0.00           H  
ATOM    268  HB  VAL A  19       2.772   6.894  -1.529  1.00  0.00           H  
ATOM    269 HG11 VAL A  19       5.089   6.742  -0.746  1.00  0.00           H  
ATOM    270 HG12 VAL A  19       4.951   8.379  -0.088  1.00  0.00           H  
ATOM    271 HG13 VAL A  19       4.811   8.109  -1.828  1.00  0.00           H  
ATOM    272 HG21 VAL A  19       1.708   6.650   0.639  1.00  0.00           H  
ATOM    273 HG22 VAL A  19       3.075   7.448   1.417  1.00  0.00           H  
ATOM    274 HG23 VAL A  19       3.296   5.879   0.640  1.00  0.00           H  
ATOM    275  N   ARG A  20       1.510   9.123  -3.047  1.00  0.00           N  
ATOM    276  CA  ARG A  20       1.467   9.444  -4.472  1.00  0.00           C  
ATOM    277  C   ARG A  20       1.508  10.962  -4.693  1.00  0.00           C  
ATOM    278  O   ARG A  20       2.031  11.435  -5.674  1.00  0.00           O  
ATOM    279  CB  ARG A  20       0.161   8.912  -5.068  1.00  0.00           C  
ATOM    280  CG  ARG A  20      -0.162   7.462  -4.795  1.00  0.00           C  
ATOM    281  CD  ARG A  20       0.823   6.491  -5.373  1.00  0.00           C  
ATOM    282  NE  ARG A  20       0.383   5.132  -5.079  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       1.160   4.089  -4.857  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       2.463   4.173  -5.016  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       0.609   2.951  -4.498  1.00  0.00           N  
ATOM    286  H   ARG A  20       0.745   8.675  -2.638  1.00  0.00           H  
ATOM    287  HA  ARG A  20       2.297   8.968  -4.973  1.00  0.00           H  
ATOM    288  HB2 ARG A  20      -0.648   9.445  -4.595  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       0.160   9.076  -6.133  1.00  0.00           H  
ATOM    290  HG2 ARG A  20      -0.165   7.327  -3.725  1.00  0.00           H  
ATOM    291  HG3 ARG A  20      -1.148   7.247  -5.180  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       0.868   6.637  -6.442  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       1.794   6.653  -4.931  1.00  0.00           H  
ATOM    294  HE  ARG A  20      -0.594   4.993  -5.017  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       2.923   5.006  -5.322  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       3.038   3.364  -4.796  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      -0.394   2.907  -4.390  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       1.145   2.108  -4.339  1.00  0.00           H  
ATOM    299  N   CYS A  21       0.898  11.695  -3.784  1.00  0.00           N  
ATOM    300  CA  CYS A  21       0.835  13.141  -3.870  1.00  0.00           C  
ATOM    301  C   CYS A  21       1.780  13.777  -2.850  1.00  0.00           C  
ATOM    302  O   CYS A  21       1.969  14.976  -2.838  1.00  0.00           O  
ATOM    303  CB  CYS A  21      -0.618  13.610  -3.640  1.00  0.00           C  
ATOM    304  SG  CYS A  21      -0.943  15.391  -3.919  1.00  0.00           S  
ATOM    305  H   CYS A  21       0.493  11.266  -3.006  1.00  0.00           H  
ATOM    306  HA  CYS A  21       1.141  13.432  -4.864  1.00  0.00           H  
ATOM    307  HB2 CYS A  21      -1.259  13.069  -4.319  1.00  0.00           H  
ATOM    308  HB3 CYS A  21      -0.919  13.376  -2.632  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.407  12.948  -2.032  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.162  13.432  -0.880  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.398  14.231  -1.289  1.00  0.00           C  
ATOM    312  O   PHE A  22       4.594  15.360  -0.838  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.545  12.262   0.028  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.123  12.670   1.350  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.290  12.878   2.426  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.490  12.836   1.520  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.793  13.247   3.648  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       6.004  13.208   2.742  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.153  13.414   3.811  1.00  0.00           C  
ATOM    320  H   PHE A  22       2.404  11.990  -2.232  1.00  0.00           H  
ATOM    321  HA  PHE A  22       2.508  14.088  -0.326  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.657  11.683   0.232  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.263  11.635  -0.477  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.223  12.753   2.304  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.157  12.674   0.685  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.109  13.397   4.472  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       7.070  13.340   2.863  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.554  13.706   4.771  1.00  0.00           H  
ATOM    329  N   ILE A  23       5.202  13.662  -2.151  1.00  0.00           N  
ATOM    330  CA  ILE A  23       6.423  14.304  -2.582  1.00  0.00           C  
ATOM    331  C   ILE A  23       6.091  15.342  -3.644  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.771  16.363  -3.794  1.00  0.00           O  
ATOM    333  CB  ILE A  23       7.500  13.307  -3.118  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       7.852  12.213  -2.089  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       8.759  14.061  -3.473  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       6.870  11.060  -1.972  1.00  0.00           C  
ATOM    337  H   ILE A  23       4.966  12.791  -2.535  1.00  0.00           H  
ATOM    338  HA  ILE A  23       6.818  14.827  -1.722  1.00  0.00           H  
ATOM    339  HB  ILE A  23       7.122  12.840  -4.015  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       8.816  11.797  -2.333  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       7.903  12.702  -1.127  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       9.506  13.360  -3.810  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       9.121  14.579  -2.598  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       8.551  14.776  -4.256  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       5.900  11.440  -1.692  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.216  10.367  -1.219  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       6.799  10.551  -2.921  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.022  15.091  -4.352  1.00  0.00           N  
ATOM    349  CA  GLU A  24       4.507  16.045  -5.326  1.00  0.00           C  
ATOM    350  C   GLU A  24       4.149  17.340  -4.586  1.00  0.00           C  
ATOM    351  O   GLU A  24       4.529  18.452  -4.984  1.00  0.00           O  
ATOM    352  CB  GLU A  24       3.247  15.503  -6.000  1.00  0.00           C  
ATOM    353  CG  GLU A  24       3.393  14.151  -6.645  1.00  0.00           C  
ATOM    354  CD  GLU A  24       4.494  14.109  -7.692  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       4.374  14.788  -8.730  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       5.504  13.409  -7.498  1.00  0.00           O  
ATOM    357  H   GLU A  24       4.605  14.212  -4.213  1.00  0.00           H  
ATOM    358  HA  GLU A  24       5.270  16.240  -6.066  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       2.474  15.422  -5.251  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       2.930  16.208  -6.754  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       3.568  13.457  -5.836  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       2.450  13.900  -7.109  1.00  0.00           H  
ATOM    363  N   CYS A  25       3.452  17.176  -3.485  1.00  0.00           N  
ATOM    364  CA  CYS A  25       3.041  18.290  -2.642  1.00  0.00           C  
ATOM    365  C   CYS A  25       4.232  18.865  -1.871  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.178  19.991  -1.393  1.00  0.00           O  
ATOM    367  CB  CYS A  25       1.920  17.875  -1.682  1.00  0.00           C  
ATOM    368  SG  CYS A  25       1.229  19.247  -0.684  1.00  0.00           S  
ATOM    369  H   CYS A  25       3.172  16.259  -3.252  1.00  0.00           H  
ATOM    370  HA  CYS A  25       2.669  19.061  -3.299  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       1.121  17.455  -2.272  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       2.295  17.121  -1.005  1.00  0.00           H  
ATOM    373  N   LEU A  26       5.312  18.096  -1.774  1.00  0.00           N  
ATOM    374  CA  LEU A  26       6.545  18.570  -1.147  1.00  0.00           C  
ATOM    375  C   LEU A  26       7.134  19.684  -2.020  1.00  0.00           C  
ATOM    376  O   LEU A  26       7.836  20.577  -1.540  1.00  0.00           O  
ATOM    377  CB  LEU A  26       7.535  17.399  -0.975  1.00  0.00           C  
ATOM    378  CG  LEU A  26       8.897  17.695  -0.332  1.00  0.00           C  
ATOM    379  CD1 LEU A  26       8.736  18.224   1.082  1.00  0.00           C  
ATOM    380  CD2 LEU A  26       9.754  16.442  -0.330  1.00  0.00           C  
ATOM    381  H   LEU A  26       5.274  17.180  -2.122  1.00  0.00           H  
ATOM    382  HA  LEU A  26       6.288  18.982  -0.183  1.00  0.00           H  
ATOM    383  HB2 LEU A  26       7.049  16.646  -0.372  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       7.711  16.977  -1.953  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.406  18.448  -0.914  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.711  18.387   1.515  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       8.188  17.510   1.678  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.201  19.161   1.049  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.941  16.126  -1.345  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.244  15.657   0.209  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      10.692  16.658   0.158  1.00  0.00           H  
ATOM    392  N   LYS A  27       6.819  19.624  -3.306  1.00  0.00           N  
ATOM    393  CA  LYS A  27       7.174  20.677  -4.227  1.00  0.00           C  
ATOM    394  C   LYS A  27       6.178  21.813  -4.069  1.00  0.00           C  
ATOM    395  O   LYS A  27       6.526  22.898  -3.598  1.00  0.00           O  
ATOM    396  CB  LYS A  27       7.178  20.176  -5.673  1.00  0.00           C  
ATOM    397  CG  LYS A  27       8.292  19.206  -5.995  1.00  0.00           C  
ATOM    398  CD  LYS A  27       8.143  18.653  -7.399  1.00  0.00           C  
ATOM    399  CE  LYS A  27       9.353  17.831  -7.807  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       9.671  16.772  -6.828  1.00  0.00           N  
ATOM    401  H   LYS A  27       6.310  18.844  -3.619  1.00  0.00           H  
ATOM    402  HA  LYS A  27       8.159  21.032  -3.963  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       6.238  19.681  -5.869  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       7.266  21.027  -6.333  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       9.241  19.715  -5.917  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       8.260  18.388  -5.290  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       7.267  18.024  -7.436  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       8.025  19.475  -8.089  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       9.154  17.374  -8.766  1.00  0.00           H  
ATOM    410  HE3 LYS A  27      10.198  18.497  -7.902  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27      10.430  16.167  -7.199  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       8.847  16.171  -6.636  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27      10.021  17.172  -5.936  1.00  0.00           H  
ATOM    414  N   GLY A  28       4.932  21.547  -4.408  1.00  0.00           N  
ATOM    415  CA  GLY A  28       3.917  22.555  -4.264  1.00  0.00           C  
ATOM    416  C   GLY A  28       2.774  22.363  -5.204  1.00  0.00           C  
ATOM    417  O   GLY A  28       2.602  23.135  -6.145  1.00  0.00           O  
ATOM    418  H   GLY A  28       4.703  20.659  -4.760  1.00  0.00           H  
ATOM    419  HA2 GLY A  28       3.533  22.528  -3.256  1.00  0.00           H  
ATOM    420  HA3 GLY A  28       4.335  23.532  -4.444  1.00  0.00           H  
ATOM    421  N   ILE A  29       2.005  21.343  -4.971  1.00  0.00           N  
ATOM    422  CA  ILE A  29       0.841  21.067  -5.717  1.00  0.00           C  
ATOM    423  C   ILE A  29      -0.246  20.738  -4.723  1.00  0.00           C  
ATOM    424  O   ILE A  29      -0.131  19.839  -3.891  1.00  0.00           O  
ATOM    425  CB  ILE A  29       1.021  19.983  -6.881  1.00  0.00           C  
ATOM    426  CG1 ILE A  29       1.571  18.650  -6.397  1.00  0.00           C  
ATOM    427  CG2 ILE A  29       1.888  20.509  -8.001  1.00  0.00           C  
ATOM    428  CD1 ILE A  29       0.531  17.752  -5.811  1.00  0.00           C  
ATOM    429  H   ILE A  29       2.140  20.751  -4.209  1.00  0.00           H  
ATOM    430  HA  ILE A  29       0.570  22.019  -6.152  1.00  0.00           H  
ATOM    431  HB  ILE A  29       0.045  19.808  -7.314  1.00  0.00           H  
ATOM    432 HG12 ILE A  29       2.020  18.134  -7.231  1.00  0.00           H  
ATOM    433 HG13 ILE A  29       2.324  18.830  -5.644  1.00  0.00           H  
ATOM    434 HG21 ILE A  29       1.432  21.388  -8.431  1.00  0.00           H  
ATOM    435 HG22 ILE A  29       2.010  19.748  -8.759  1.00  0.00           H  
ATOM    436 HG23 ILE A  29       2.851  20.771  -7.587  1.00  0.00           H  
ATOM    437 HD11 ILE A  29      -0.027  18.335  -5.090  1.00  0.00           H  
ATOM    438 HD12 ILE A  29       0.978  16.889  -5.343  1.00  0.00           H  
ATOM    439 HD13 ILE A  29      -0.130  17.439  -6.606  1.00  0.00           H  
ATOM    440  N   GLY A  30      -1.172  21.569  -4.700  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.284  21.427  -3.812  1.00  0.00           C  
ATOM    442  C   GLY A  30      -3.401  20.615  -4.402  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.997  21.024  -5.402  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.023  22.318  -5.306  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -1.937  20.924  -2.922  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -2.658  22.405  -3.547  1.00  0.00           H  
ATOM    447  N   HIS A  31      -3.662  19.454  -3.792  1.00  0.00           N  
ATOM    448  CA  HIS A  31      -4.771  18.560  -4.163  1.00  0.00           C  
ATOM    449  C   HIS A  31      -4.770  18.219  -5.670  1.00  0.00           C  
ATOM    450  O   HIS A  31      -5.555  18.747  -6.458  1.00  0.00           O  
ATOM    451  CB  HIS A  31      -6.120  19.164  -3.676  1.00  0.00           C  
ATOM    452  CG  HIS A  31      -7.367  18.355  -3.945  1.00  0.00           C  
ATOM    453  ND1 HIS A  31      -8.521  18.896  -4.463  1.00  0.00           N  
ATOM    454  CD2 HIS A  31      -7.646  17.052  -3.702  1.00  0.00           C  
ATOM    455  CE1 HIS A  31      -9.443  17.943  -4.522  1.00  0.00           C  
ATOM    456  NE2 HIS A  31      -8.964  16.793  -4.068  1.00  0.00           N  
ATOM    457  H   HIS A  31      -3.070  19.192  -3.050  1.00  0.00           H  
ATOM    458  HA  HIS A  31      -4.600  17.635  -3.629  1.00  0.00           H  
ATOM    459  HB2 HIS A  31      -6.063  19.308  -2.609  1.00  0.00           H  
ATOM    460  HB3 HIS A  31      -6.239  20.129  -4.146  1.00  0.00           H  
ATOM    461  HD1 HIS A  31      -8.667  19.834  -4.721  1.00  0.00           H  
ATOM    462  HD2 HIS A  31      -6.964  16.324  -3.284  1.00  0.00           H  
ATOM    463  HE1 HIS A  31     -10.447  18.095  -4.894  1.00  0.00           H  
ATOM    464  N   LYS A  32      -3.830  17.392  -6.064  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -3.706  16.988  -7.465  1.00  0.00           C  
ATOM    466  C   LYS A  32      -4.331  15.612  -7.686  1.00  0.00           C  
ATOM    467  O   LYS A  32      -4.712  15.246  -8.794  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.230  16.998  -7.866  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.949  16.676  -9.321  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -0.477  16.855  -9.642  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.184  16.588 -11.108  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.911  17.504 -12.001  1.00  0.00           N  
ATOM    473  H   LYS A  32      -3.176  17.081  -5.404  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -4.237  17.703  -8.073  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.832  17.981  -7.665  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.710  16.277  -7.254  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -2.228  15.649  -9.509  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -2.535  17.328  -9.951  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.187  17.869  -9.409  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.098  16.169  -9.036  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.874  16.706 -11.284  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -0.473  15.575 -11.338  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.938  17.415 -11.870  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.708  17.285 -12.997  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.651  18.494 -11.833  1.00  0.00           H  
ATOM    486  N   TYR A  33      -4.468  14.884  -6.616  1.00  0.00           N  
ATOM    487  CA  TYR A  33      -5.002  13.536  -6.646  1.00  0.00           C  
ATOM    488  C   TYR A  33      -6.256  13.504  -5.799  1.00  0.00           C  
ATOM    489  O   TYR A  33      -6.348  14.272  -4.836  1.00  0.00           O  
ATOM    490  CB  TYR A  33      -3.990  12.540  -6.056  1.00  0.00           C  
ATOM    491  CG  TYR A  33      -2.669  12.413  -6.786  1.00  0.00           C  
ATOM    492  CD1 TYR A  33      -1.747  13.446  -6.785  1.00  0.00           C  
ATOM    493  CD2 TYR A  33      -2.333  11.243  -7.432  1.00  0.00           C  
ATOM    494  CE1 TYR A  33      -0.535  13.332  -7.411  1.00  0.00           C  
ATOM    495  CE2 TYR A  33      -1.115  11.098  -8.051  1.00  0.00           C  
ATOM    496  CZ  TYR A  33      -0.216  12.142  -8.046  1.00  0.00           C  
ATOM    497  OH  TYR A  33       1.014  11.976  -8.631  1.00  0.00           O  
ATOM    498  H   TYR A  33      -4.245  15.284  -5.754  1.00  0.00           H  
ATOM    499  HA  TYR A  33      -5.222  13.262  -7.666  1.00  0.00           H  
ATOM    500  HB2 TYR A  33      -3.769  12.825  -5.041  1.00  0.00           H  
ATOM    501  HB3 TYR A  33      -4.451  11.564  -6.032  1.00  0.00           H  
ATOM    502  HD1 TYR A  33      -2.006  14.368  -6.288  1.00  0.00           H  
ATOM    503  HD2 TYR A  33      -3.044  10.429  -7.446  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       0.129  14.189  -7.386  1.00  0.00           H  
ATOM    505  HE2 TYR A  33      -0.886  10.168  -8.550  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.682  12.078  -7.938  1.00  0.00           H  
ATOM    507  N   PRO A  34      -7.212  12.607  -6.108  1.00  0.00           N  
ATOM    508  CA  PRO A  34      -8.487  12.470  -5.369  1.00  0.00           C  
ATOM    509  C   PRO A  34      -8.297  12.308  -3.849  1.00  0.00           C  
ATOM    510  O   PRO A  34      -9.052  12.846  -3.040  1.00  0.00           O  
ATOM    511  CB  PRO A  34      -9.101  11.177  -5.958  1.00  0.00           C  
ATOM    512  CG  PRO A  34      -8.021  10.550  -6.767  1.00  0.00           C  
ATOM    513  CD  PRO A  34      -7.160  11.665  -7.233  1.00  0.00           C  
ATOM    514  HA  PRO A  34      -9.142  13.301  -5.574  1.00  0.00           H  
ATOM    515  HB2 PRO A  34      -9.416  10.522  -5.160  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -9.946  11.416  -6.582  1.00  0.00           H  
ATOM    517  HG2 PRO A  34      -7.448   9.869  -6.157  1.00  0.00           H  
ATOM    518  HG3 PRO A  34      -8.448  10.029  -7.611  1.00  0.00           H  
ATOM    519  HD2 PRO A  34      -6.153  11.314  -7.404  1.00  0.00           H  
ATOM    520  HD3 PRO A  34      -7.571  12.110  -8.127  1.00  0.00           H  
ATOM    521  N   PHE A  35      -7.278  11.594  -3.489  1.00  0.00           N  
ATOM    522  CA  PHE A  35      -6.974  11.276  -2.106  1.00  0.00           C  
ATOM    523  C   PHE A  35      -5.873  12.173  -1.553  1.00  0.00           C  
ATOM    524  O   PHE A  35      -5.334  11.922  -0.483  1.00  0.00           O  
ATOM    525  CB  PHE A  35      -6.559   9.806  -2.013  1.00  0.00           C  
ATOM    526  CG  PHE A  35      -5.504   9.439  -3.016  1.00  0.00           C  
ATOM    527  CD1 PHE A  35      -4.164   9.601  -2.733  1.00  0.00           C  
ATOM    528  CD2 PHE A  35      -5.867   8.969  -4.261  1.00  0.00           C  
ATOM    529  CE1 PHE A  35      -3.215   9.298  -3.669  1.00  0.00           C  
ATOM    530  CE2 PHE A  35      -4.932   8.670  -5.202  1.00  0.00           C  
ATOM    531  CZ  PHE A  35      -3.596   8.831  -4.916  1.00  0.00           C  
ATOM    532  H   PHE A  35      -6.694  11.243  -4.194  1.00  0.00           H  
ATOM    533  HA  PHE A  35      -7.872  11.409  -1.525  1.00  0.00           H  
ATOM    534  HB2 PHE A  35      -6.175   9.609  -1.024  1.00  0.00           H  
ATOM    535  HB3 PHE A  35      -7.426   9.192  -2.194  1.00  0.00           H  
ATOM    536  HD1 PHE A  35      -3.873   9.962  -1.758  1.00  0.00           H  
ATOM    537  HD2 PHE A  35      -6.915   8.834  -4.491  1.00  0.00           H  
ATOM    538  HE1 PHE A  35      -2.176   9.434  -3.419  1.00  0.00           H  
ATOM    539  HE2 PHE A  35      -5.270   8.313  -6.163  1.00  0.00           H  
ATOM    540  HZ  PHE A  35      -2.858   8.592  -5.668  1.00  0.00           H  
ATOM    541  N   CYS A  36      -5.543  13.208  -2.269  1.00  0.00           N  
ATOM    542  CA  CYS A  36      -4.490  14.098  -1.839  1.00  0.00           C  
ATOM    543  C   CYS A  36      -5.054  15.191  -0.973  1.00  0.00           C  
ATOM    544  O   CYS A  36      -5.771  16.078  -1.443  1.00  0.00           O  
ATOM    545  CB  CYS A  36      -3.739  14.681  -3.028  1.00  0.00           C  
ATOM    546  SG  CYS A  36      -2.416  15.852  -2.605  1.00  0.00           S  
ATOM    547  H   CYS A  36      -6.047  13.403  -3.089  1.00  0.00           H  
ATOM    548  HA  CYS A  36      -3.802  13.515  -1.244  1.00  0.00           H  
ATOM    549  HB2 CYS A  36      -3.256  13.864  -3.543  1.00  0.00           H  
ATOM    550  HB3 CYS A  36      -4.430  15.173  -3.696  1.00  0.00           H  
ATOM    551  N   HIS A  37      -4.743  15.127   0.287  1.00  0.00           N  
ATOM    552  CA  HIS A  37      -5.240  16.087   1.236  1.00  0.00           C  
ATOM    553  C   HIS A  37      -4.193  17.136   1.543  1.00  0.00           C  
ATOM    554  O   HIS A  37      -4.390  17.996   2.403  1.00  0.00           O  
ATOM    555  CB  HIS A  37      -5.730  15.395   2.514  1.00  0.00           C  
ATOM    556  CG  HIS A  37      -7.008  14.612   2.338  1.00  0.00           C  
ATOM    557  ND1 HIS A  37      -8.199  14.942   2.947  1.00  0.00           N  
ATOM    558  CD2 HIS A  37      -7.262  13.496   1.609  1.00  0.00           C  
ATOM    559  CE1 HIS A  37      -9.120  14.046   2.583  1.00  0.00           C  
ATOM    560  NE2 HIS A  37      -8.603  13.141   1.764  1.00  0.00           N  
ATOM    561  H   HIS A  37      -4.149  14.411   0.604  1.00  0.00           H  
ATOM    562  HA  HIS A  37      -6.081  16.574   0.769  1.00  0.00           H  
ATOM    563  HB2 HIS A  37      -4.968  14.713   2.858  1.00  0.00           H  
ATOM    564  HB3 HIS A  37      -5.899  16.149   3.269  1.00  0.00           H  
ATOM    565  HD1 HIS A  37      -8.350  15.698   3.557  1.00  0.00           H  
ATOM    566  HD2 HIS A  37      -6.545  12.957   1.004  1.00  0.00           H  
ATOM    567  HE1 HIS A  37     -10.152  14.059   2.909  1.00  0.00           H  
ATOM    568  N   CYS A  38      -3.106  17.085   0.832  1.00  0.00           N  
ATOM    569  CA  CYS A  38      -2.032  18.023   1.025  1.00  0.00           C  
ATOM    570  C   CYS A  38      -2.245  19.235   0.123  1.00  0.00           C  
ATOM    571  O   CYS A  38      -2.476  19.090  -1.093  1.00  0.00           O  
ATOM    572  CB  CYS A  38      -0.681  17.359   0.726  1.00  0.00           C  
ATOM    573  SG  CYS A  38       0.769  18.399   1.093  1.00  0.00           S  
ATOM    574  H   CYS A  38      -3.013  16.398   0.139  1.00  0.00           H  
ATOM    575  HA  CYS A  38      -2.048  18.343   2.056  1.00  0.00           H  
ATOM    576  HB2 CYS A  38      -0.588  16.454   1.307  1.00  0.00           H  
ATOM    577  HB3 CYS A  38      -0.645  17.105  -0.324  1.00  0.00           H  
ATOM    578  N   ARG A  39      -2.230  20.414   0.715  1.00  0.00           N  
ATOM    579  CA  ARG A  39      -2.372  21.676  -0.007  1.00  0.00           C  
ATOM    580  C   ARG A  39      -1.468  22.717   0.618  1.00  0.00           C  
ATOM    581  O   ARG A  39      -0.812  22.436   1.631  1.00  0.00           O  
ATOM    582  CB  ARG A  39      -3.810  22.199   0.004  1.00  0.00           C  
ATOM    583  CG  ARG A  39      -4.833  21.319  -0.702  1.00  0.00           C  
ATOM    584  CD  ARG A  39      -6.226  21.932  -0.660  1.00  0.00           C  
ATOM    585  NE  ARG A  39      -6.747  22.065   0.712  1.00  0.00           N  
ATOM    586  CZ  ARG A  39      -8.013  22.397   1.029  1.00  0.00           C  
ATOM    587  NH1 ARG A  39      -8.889  22.685   0.073  1.00  0.00           N  
ATOM    588  NH2 ARG A  39      -8.385  22.445   2.304  1.00  0.00           N  
ATOM    589  H   ARG A  39      -2.090  20.478   1.686  1.00  0.00           H  
ATOM    590  HA  ARG A  39      -2.056  21.510  -1.026  1.00  0.00           H  
ATOM    591  HB2 ARG A  39      -4.119  22.340   1.028  1.00  0.00           H  
ATOM    592  HB3 ARG A  39      -3.778  23.155  -0.496  1.00  0.00           H  
ATOM    593  HG2 ARG A  39      -4.536  21.193  -1.732  1.00  0.00           H  
ATOM    594  HG3 ARG A  39      -4.856  20.355  -0.215  1.00  0.00           H  
ATOM    595  HD2 ARG A  39      -6.183  22.914  -1.108  1.00  0.00           H  
ATOM    596  HD3 ARG A  39      -6.898  21.308  -1.231  1.00  0.00           H  
ATOM    597  HE  ARG A  39      -6.101  21.876   1.429  1.00  0.00           H  
ATOM    598 HH11 ARG A  39      -8.636  22.663  -0.898  1.00  0.00           H  
ATOM    599 HH12 ARG A  39      -9.839  22.940   0.264  1.00  0.00           H  
ATOM    600 HH21 ARG A  39      -7.739  22.237   3.042  1.00  0.00           H  
ATOM    601 HH22 ARG A  39      -9.318  22.682   2.590  1.00  0.00           H  
TER     602      ARG A  39                                                      
ENDMDL                                                                          
CONECT  304  546                                                                
CONECT  368  573                                                                
CONECT  546  304                                                                
CONECT  573  368                                                                
MASTER      147    0    0    1    0    0    0    6  311    1    4    3          
END