HEADER    HYDROLASE INHIBITOR                     30-MAY-07   2V1V              
TITLE     3D STRUCTURE OF THE M8L MUTANT OF SQUASH TRYPSIN INHIBITOR CMTI-I     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TRYPSIN INHIBITOR I, CMTI-I, ITD-I;                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA;                               
SOURCE   4 ORGANISM_COMMON: PUMPKIN;                                            
SOURCE   5 ORGANISM_TAXID: 3661                                                 
KEYWDS    HYDROLASE INHIBITOR, SERINE PROTEASE INHIBITOR, HYDROLASE INHIBITOR   
KEYWDS   2 HYDROLASE, TRYPSIN INHIBITOR, PROTEASE INHIBITOR                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.SLEDZ,K.BOLEWSKA,A.BIERZYNSKI,I.ZHUKOV                              
REVDAT   4   09-OCT-19 2V1V    1       JRNL   REMARK                            
REVDAT   3   24-OCT-18 2V1V    1       REMARK                                   
REVDAT   2   24-FEB-09 2V1V    1       VERSN                                    
REVDAT   1   19-JUN-07 2V1V    0                                                
SPRSDE     19-JUN-07 2V1V      1BXJ                                             
JRNL        AUTH   I.ZHUKOV,L.JAROSZEWSKI,A.BIERZYNSKI                          
JRNL        TITL   CONSERVATIVE MUTATION MET8 --> LEU AFFECTS THE FOLDING       
JRNL        TITL 2 PROCESS AND STRUCTURAL STABILITY OF SQUASH TRYPSIN INHIBITOR 
JRNL        TITL 3 CMTI-I.                                                      
JRNL        REF    PROTEIN SCI.                  V.   9   273 2000              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   10716179                                                     
JRNL        DOI    10.1110/PS.9.2.273                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.SLEDZ,I.ZHUKOV,A.EJCHART                                   
REMARK   1  TITL   THE ANALYSIS OF MOLECULAR DYNAMICS FOR M8L CMTI-I PROTEIN    
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2V1V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290032738.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; 1H-13C HSQC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, MET 8 TO LEU                          
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 CYS A  16      169.68    -45.95                                   
REMARK 500  1 ALA A  18     -147.82     50.11                                   
REMARK 500  1 GLU A  19       58.80    -95.52                                   
REMARK 500  2 CYS A  16      170.49    -46.44                                   
REMARK 500  2 ALA A  18     -150.71     49.69                                   
REMARK 500  3 LEU A   8      118.82   -164.28                                   
REMARK 500  3 CYS A  16      173.24    -49.34                                   
REMARK 500  3 ALA A  18     -124.78     52.17                                   
REMARK 500  4 CYS A   3      130.16   -172.95                                   
REMARK 500  4 ARG A   5       79.76    -65.25                                   
REMARK 500  4 LEU A   8      113.06   -163.83                                   
REMARK 500  4 CYS A  16      172.47    -48.47                                   
REMARK 500  4 ALA A  18     -124.87     52.81                                   
REMARK 500  5 VAL A   2       92.22    -67.50                                   
REMARK 500  5 CYS A   3      130.14   -171.41                                   
REMARK 500  5 LEU A   8      119.58   -161.85                                   
REMARK 500  5 CYS A  16      173.55    -49.44                                   
REMARK 500  5 ALA A  18     -124.71     51.13                                   
REMARK 500  6 PRO A   4      155.89    -46.16                                   
REMARK 500  6 CYS A  16      172.30    -49.82                                   
REMARK 500  6 ALA A  18     -124.83     52.68                                   
REMARK 500  7 PRO A   4      157.45    -46.46                                   
REMARK 500  7 LEU A   8      113.29   -161.11                                   
REMARK 500  7 CYS A  16      172.39    -47.75                                   
REMARK 500  7 ALA A  18     -125.09     47.72                                   
REMARK 500  8 CYS A  16      174.59    -50.68                                   
REMARK 500  8 ALA A  18     -124.89     53.06                                   
REMARK 500  9 VAL A   2       76.46    -66.84                                   
REMARK 500  9 ARG A   5       79.75    -66.98                                   
REMARK 500  9 LEU A   8      115.68   -163.65                                   
REMARK 500  9 CYS A  16      172.60    -48.47                                   
REMARK 500  9 ALA A  18     -124.82     52.24                                   
REMARK 500 10 VAL A   2       77.49   -102.80                                   
REMARK 500 10 ARG A   5       79.73    -65.04                                   
REMARK 500 10 LEU A   8      116.76   -162.80                                   
REMARK 500 10 CYS A  16      171.12    -47.28                                   
REMARK 500 10 ALA A  18     -151.32     49.46                                   
REMARK 500 10 GLU A  19       58.62    -90.98                                   
REMARK 500 11 CYS A  16      171.57    -47.79                                   
REMARK 500 11 ALA A  18     -124.98     52.70                                   
REMARK 500 12 VAL A   2       70.97   -110.14                                   
REMARK 500 12 CYS A  16      172.75    -48.61                                   
REMARK 500 12 ALA A  18     -124.92     50.90                                   
REMARK 500 13 ARG A   5       79.58    -65.96                                   
REMARK 500 13 LEU A   8      118.75   -163.23                                   
REMARK 500 13 CYS A  16      173.35    -49.25                                   
REMARK 500 13 ALA A  18     -124.78     53.22                                   
REMARK 500 14 PRO A   4      150.11    -41.91                                   
REMARK 500 14 CYS A  16      174.11    -49.98                                   
REMARK 500 14 ALA A  18     -124.98     52.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BXJ   RELATED DB: PDB                                   
REMARK 900 3D STRUCTURE OF THE M8L MUTANT OF SQUASH TRYPSIN INHIBITOR CMTI-I,   
REMARK 900 NMR, 6 STUCTURES                                                     
REMARK 900 RELATED ID: 1CTI   RELATED DB: PDB                                   
REMARK 900 TRYPSIN INHIBITOR (NMR, MINIMIZED MEAN STRUCTURE)                    
REMARK 900 RELATED ID: 1LU0   RELATED DB: PDB                                   
REMARK 900 ATOMIC RESOLUTION STRUCTURE OF SQUASH TRYPSIN INHIBITOR:UNEXPECTED   
REMARK 900 METAL COORDINATION                                                   
REMARK 900 RELATED ID: 1PPE   RELATED DB: PDB                                   
REMARK 900 TRYPSIN COMPLEX WITH (CUCURBITA MAXIMA) TRYPSIN INHIBITOR (CMTI-I)   
REMARK 900 RELATED ID: 2CTI   RELATED DB: PDB                                   
REMARK 900 TRYPSIN INHIBITOR (NMR, 5 SIMULATED ANNEALING STRUCTURES)            
REMARK 900 RELATED ID: 2STA   RELATED DB: PDB                                   
REMARK 900 ANIONIC SALMON TRYPSIN IN COMPLEX WITH SQUASH SEED INHIBITOR         
REMARK 900 (CUCURBITA MAXIMA TRYPSIN INHIBITOR I)                               
REMARK 900 RELATED ID: 3CTI   RELATED DB: PDB                                   
REMARK 900 TRYPSIN INHIBITOR (NMR, 6 SIMULATED ANNEALING STRUCTURES) (CMTI I)   
REMARK 900 RELATED ID: 4246   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 M8L                                                                  
DBREF  2V1V A    1    29  UNP    P01074   ITR1_CUCMA       1     29             
SEQADV 2V1V LEU A    8  UNP  P01074    MET     8 ENGINEERED MUTATION            
SEQRES   1 A   29  ARG VAL CYS PRO ARG ILE LEU LEU GLU CYS LYS LYS ASP          
SEQRES   2 A   29  SER ASP CYS LEU ALA GLU CYS VAL CYS LEU GLU HIS GLY          
SEQRES   3 A   29  TYR CYS GLY                                                  
HELIX    1   1 ASP A   13  ASP A   15  5                                   3    
SHEET    1   A 3 LEU A   8  CYS A  10  0                                        
SHEET    2   A 3 VAL A  21  LEU A  23  0                                        
SHEET    3   A 3 TYR A  27  GLY A  29  0                                        
SSBOND   1 CYS A    3    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   28                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1     -11.993   5.311   2.154  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.092   4.031   1.404  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.068   3.017   1.908  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.940   3.375   2.244  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.869   4.318  -0.083  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.149   4.300  -0.903  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.930   5.594  -0.745  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.342   5.427  -1.084  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.301   6.268  -0.702  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.005   7.335   0.029  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.559   6.041  -1.053  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.843   5.079   3.157  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.189   5.844   1.767  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.885   5.828   2.018  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.084   3.627   1.544  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.415   5.292  -0.185  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.198   3.573  -0.487  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.896   4.169  -1.944  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.765   3.476  -0.574  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.852   5.924   0.280  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.500   6.342  -1.396  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -15.588   4.647  -1.622  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.058   7.512   0.296  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.730   7.963   0.311  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.787   5.238  -1.604  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.279   6.672  -0.766  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.471   1.752   1.957  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.588   0.687   2.420  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.010  -0.098   1.247  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.716  -0.408   0.287  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.324  -0.287   3.359  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.653   0.391   4.680  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.586  -0.817   2.695  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.382   1.529   1.676  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.777   1.142   2.970  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.672  -1.123   3.562  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.868   1.089   4.931  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.591   0.919   4.591  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.731  -0.355   5.458  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.366  -1.098   1.677  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.943  -1.679   3.238  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.346  -0.049   2.700  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.723  -0.417   1.332  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.049  -1.168   0.278  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.919  -2.642   0.661  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.469  -2.965   1.760  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.666  -0.572   0.002  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.464  -0.809   1.352  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.214  -0.142   2.123  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.649  -1.088  -0.615  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.255  -1.032  -0.885  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.766   0.491  -0.165  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.313  -3.561  -0.242  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.237  -5.003   0.010  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.931  -5.415   0.683  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.885  -4.806   0.457  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.322  -5.596  -1.393  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.170  -4.632  -2.148  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.861  -3.269  -1.583  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.071  -5.347   0.602  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.330  -5.671  -1.816  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.776  -6.574  -1.348  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.918  -4.668  -3.198  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.213  -4.870  -2.004  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.131  -2.764  -2.196  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.764  -2.680  -1.509  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.000  -6.455   1.508  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.823  -6.947   2.211  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.899  -7.695   1.255  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.895  -8.925   1.212  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.237  -7.867   3.362  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -5.160  -8.039   4.420  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.115  -6.852   5.368  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -4.852  -7.260   6.745  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -4.458  -6.425   7.703  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -4.280  -5.136   7.439  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -4.241  -6.878   8.931  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.862  -6.900   1.647  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.294  -6.096   2.613  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.115  -7.455   3.837  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.478  -8.840   2.961  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.369  -8.933   4.989  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -4.202  -8.137   3.932  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -4.334  -6.180   5.045  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -6.066  -6.341   5.329  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -4.975  -8.206   6.968  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -4.442  -4.787   6.516  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -3.984  -4.514   8.164  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -4.374  -7.848   9.135  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -3.945  -6.251   9.651  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.121  -6.940   0.488  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.191  -7.526  -0.470  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.818  -6.868  -0.377  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.689  -5.654  -0.535  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.716  -7.394  -1.912  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.169  -7.867  -1.994  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.839  -8.186  -2.869  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.342  -9.339  -1.689  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.173  -5.965   0.568  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.093  -8.577  -0.239  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.667  -6.353  -2.195  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.762  -7.309  -1.286  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.543  -7.687  -2.992  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -2.795  -9.217  -2.550  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.255  -8.136  -3.865  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -1.843  -7.768  -2.875  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.373  -9.810  -1.630  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -5.856  -9.452  -0.746  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.922  -9.803  -2.473  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.796  -7.678  -0.122  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.570  -7.178  -0.010  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.981  -6.431  -1.275  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.656  -6.850  -2.387  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.538  -8.333   0.250  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.286  -9.109   1.544  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.191 -10.330   1.619  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.494  -8.211   2.756  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.964  -8.638  -0.008  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.605  -6.494   0.825  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.472  -9.024  -0.578  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.541  -7.935   0.286  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.262  -9.455   1.554  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.078 -10.156   1.028  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.472 -10.507   2.646  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.666 -11.191   1.235  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.602  -7.187   2.432  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.640  -8.292   3.412  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.384  -8.519   3.284  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.698  -5.326  -1.102  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.149  -4.526  -2.236  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.335  -3.651  -1.845  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.215  -2.780  -0.984  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.003  -3.657  -2.762  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.840  -3.654  -4.285  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.394  -4.445  -4.693  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.756  -2.228  -4.812  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.929  -5.039  -0.191  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.460  -5.206  -3.016  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.082  -4.008  -2.321  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.173  -2.640  -2.438  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.702  -4.126  -4.733  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.530  -5.274  -4.014  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.262  -3.803  -4.657  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.264  -4.820  -5.698  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.377  -1.579  -4.036  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.740  -1.896  -5.109  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.093  -2.197  -5.664  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.477  -3.893  -2.483  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.691  -3.132  -2.203  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.919  -2.052  -3.257  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.909  -2.332  -4.457  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.899  -4.069  -2.151  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.155  -4.806  -3.456  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.324  -5.766  -3.362  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.386  -5.361  -2.845  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.178  -6.924  -3.807  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.506  -4.604  -3.157  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.572  -2.659  -1.241  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.779  -3.492  -1.910  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.737  -4.803  -1.375  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.269  -5.366  -3.717  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.363  -4.081  -4.228  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.117  -0.817  -2.804  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.338   0.302  -3.714  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.098   1.429  -3.020  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.228   1.443  -1.795  1.00  0.00           O  
ATOM    167  CB  CYS A  10       5.002   0.828  -4.253  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.531  -0.001  -3.562  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.107  -0.652  -1.838  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.933  -0.058  -4.541  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.919   1.880  -4.027  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.979   0.694  -5.325  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.593   2.376  -3.812  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.334   3.513  -3.277  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.390   4.665  -2.949  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.198   5.012  -1.784  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.394   3.977  -4.279  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.575   3.027  -4.401  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.385   3.304  -5.657  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.634   4.112  -5.346  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      12.417   5.571  -5.551  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.452   2.311  -4.780  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.824   3.193  -2.370  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.935   4.073  -5.252  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.767   4.942  -3.970  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.212   3.149  -3.538  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.205   2.012  -4.437  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.677   2.364  -6.099  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      10.772   3.858  -6.354  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      12.912   3.940  -4.317  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.432   3.781  -5.994  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      11.406   5.798  -5.469  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      12.942   6.114  -4.835  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.749   5.853  -6.496  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.797   5.248  -3.986  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.866   6.355  -3.809  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.520   5.844  -3.306  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.923   4.951  -3.906  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.680   7.110  -5.127  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.831   8.363  -4.995  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.297   9.457  -5.942  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.441   9.513  -7.196  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.262   9.723  -8.420  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.987   4.923  -4.891  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.282   7.026  -3.074  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.651   7.397  -5.504  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.205   6.454  -5.842  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.805   8.117  -5.224  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.897   8.725  -3.980  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       5.237  10.409  -5.435  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.322   9.263  -6.224  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       3.902   8.582  -7.291  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.737  10.327  -7.100  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.169  10.168  -8.171  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       5.452   8.811  -8.884  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       4.758  10.341  -9.088  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.053   6.405  -2.196  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.783   5.990  -1.609  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.655   6.043  -2.633  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.748   5.211  -2.612  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.434   6.853  -0.395  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.569   6.929   0.609  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.649   6.368   0.330  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.375   7.551   1.676  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.577   7.103  -1.755  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.899   4.973  -1.290  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.202   7.852  -0.723  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.571   6.434   0.097  1.00  0.00           H  
ATOM    229  N   SER A  14       1.723   7.020  -3.527  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.715   7.182  -4.567  1.00  0.00           C  
ATOM    231  C   SER A  14       0.526   5.888  -5.355  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.576   5.581  -5.809  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.111   8.318  -5.514  1.00  0.00           C  
ATOM    234  OG  SER A  14      -0.005   9.136  -5.824  1.00  0.00           O  
ATOM    235  H   SER A  14       2.475   7.647  -3.490  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.218   7.436  -4.087  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.868   8.927  -5.044  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.501   7.901  -6.431  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.613   5.141  -5.525  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.578   3.887  -6.269  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.504   2.940  -5.736  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.092   2.179  -6.498  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.945   3.203  -6.220  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.277   2.482  -7.512  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.747   2.882  -8.570  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.068   1.515  -7.467  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.466   5.442  -5.140  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.346   4.124  -7.296  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.707   3.947  -6.040  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.953   2.484  -5.415  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.277   2.972  -4.423  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.710   2.094  -3.795  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.018   2.071  -4.571  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.235   2.869  -5.483  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.978   2.513  -2.345  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.445   1.139  -1.237  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.795   3.587  -3.864  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.298   1.096  -3.794  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.097   2.960  -1.944  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.773   3.238  -2.326  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.883   1.145  -4.193  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.180   0.993  -4.837  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.287   1.540  -3.947  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.105   1.694  -2.739  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.447  -0.480  -5.156  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.519  -1.402  -3.939  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.960  -1.573  -3.483  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.896  -2.754  -4.256  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.639   0.548  -3.456  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.163   1.555  -5.758  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.384  -0.547  -5.690  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.658  -0.834  -5.803  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -3.963  -0.959  -3.126  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.580  -1.814  -4.334  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.016  -2.371  -2.758  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.306  -0.654  -3.034  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.994  -2.957  -5.311  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.851  -2.740  -3.987  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.402  -3.525  -3.693  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.434   1.840  -4.547  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.563   2.376  -3.797  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.118   3.557  -2.932  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.208   4.297  -3.310  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.191   1.278  -2.947  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.522   1.701  -5.513  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.302   2.719  -4.507  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.238   0.364  -3.518  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.591   1.120  -2.063  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.188   1.574  -2.657  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.751   3.734  -1.777  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.398   4.827  -0.882  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.414   4.359   0.190  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.692   4.458   1.385  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.658   5.400  -0.227  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.642   6.915  -0.099  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.328   7.606  -1.261  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.648   7.883  -2.272  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.544   7.871  -1.161  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.467   3.119  -1.520  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.928   5.599  -1.472  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.516   5.120  -0.820  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.761   4.978   0.761  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.149   7.192   0.814  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.615   7.250  -0.054  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.258   3.854  -0.241  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.242   3.385   0.688  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.889   3.974   0.320  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.797   4.834  -0.555  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.177   1.857   0.683  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.119   1.073   2.030  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.079   3.803  -1.206  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.514   3.724   1.676  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.575   1.490  -0.252  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.147   1.546   0.776  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.839   3.519   0.990  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.503   4.024   0.716  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.509   2.895   0.561  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.297   1.776   1.027  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.027   4.988   1.822  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.013   6.135   1.989  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.166   4.249   3.138  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.965   2.836   1.681  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.546   4.576  -0.212  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.925   5.406   1.522  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.600   6.239   1.088  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.667   5.929   2.824  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.471   7.051   2.174  1.00  0.00           H  
ATOM    328 HG21 VAL A  21      -0.642   3.546   3.278  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.106   3.717   3.118  1.00  0.00           H  
ATOM    330 HG23 VAL A  21       0.172   4.957   3.953  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.614   3.219  -0.093  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.698   2.269  -0.328  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.809   2.489   0.693  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.191   3.627   0.971  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.250   2.434  -1.752  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.315   1.528  -3.024  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.702   4.129  -0.424  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.303   1.271  -0.211  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.228   3.475  -2.019  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.269   2.088  -1.785  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.314   1.402   1.264  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.367   1.491   2.269  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.738   1.207   1.664  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.880   0.362   0.780  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.085   0.521   3.417  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.719   0.697   4.085  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.261  -0.607   4.720  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.774   1.805   5.125  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.963   0.522   1.014  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.364   2.498   2.657  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.150  -0.488   3.034  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.848   0.654   4.168  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.992   0.975   3.336  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.521  -1.432   4.073  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.745  -0.732   5.676  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.190  -0.584   4.859  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.071   2.729   4.650  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.799   1.929   5.572  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.491   1.547   5.890  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.742   1.933   2.150  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.111   1.786   1.665  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.609   0.350   1.801  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.195  -0.198   0.868  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.043   2.732   2.424  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.875   2.672   3.934  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.823   4.047   4.571  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       8.717   4.621   4.652  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.887   4.550   4.988  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.555   2.593   2.849  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.119   2.057   0.621  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.066   2.479   2.187  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.848   3.745   2.102  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.958   2.152   4.162  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.709   2.129   4.354  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.379  -0.260   2.963  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.822  -1.632   3.192  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.227  -2.573   2.150  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.773  -3.643   1.883  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.459  -2.099   4.605  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.030  -1.867   4.984  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.633  -0.857   5.835  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.903  -2.534   4.643  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.324  -0.915   6.003  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.856  -1.924   5.291  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.910   0.220   3.674  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.896  -1.646   3.088  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.652  -3.159   4.684  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.082  -1.575   5.317  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.223  -0.197   6.253  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.838  -3.388   3.984  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.738  -0.250   6.619  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.952  -2.292   5.373  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.116  -2.157   1.549  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.482  -2.966   0.528  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.152  -3.548   0.963  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.009  -4.765   1.061  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.731  -1.290   1.792  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.322  -2.351  -0.343  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.147  -3.776   0.264  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.174  -2.679   1.208  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.843  -3.117   1.622  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.843  -1.967   1.556  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.175  -0.823   1.870  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.882  -3.683   3.043  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.369  -5.112   3.125  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.922  -6.074   2.227  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.277  -5.499   4.103  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.368  -7.380   2.302  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.728  -6.802   4.183  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.270  -7.739   3.280  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.717  -9.039   3.358  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.349  -1.720   1.099  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.524  -3.895   0.943  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.540  -3.077   3.640  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.888  -3.645   3.464  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.217  -5.790   1.460  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.634  -4.762   4.807  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.010  -8.114   1.595  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.434  -7.083   4.951  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.569  -9.111   2.923  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.616  -2.277   1.146  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.565  -1.269   1.042  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.348  -1.313   2.265  1.00  0.00           C  
ATOM    424  O   CYS A  28      -0.976  -2.333   2.547  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.266  -1.488  -0.227  1.00  0.00           C  
ATOM    426  SG  CYS A  28       0.015  -0.246  -1.530  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.415  -3.206   0.909  1.00  0.00           H  
ATOM    428  HA  CYS A  28       1.037  -0.299   0.992  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.023  -2.455  -0.642  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.316  -1.466   0.028  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.413  -0.198   2.988  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.249  -0.130   4.171  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.549   0.608   3.922  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.599   0.144   4.413  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.518   1.650   3.234  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.112   0.583   2.714  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.475  -1.134   4.497  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.704   0.377   4.953  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -13.746   3.604   1.055  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.417   3.818   0.425  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.356   2.921   1.054  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.314   3.395   1.506  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.033   5.290   0.591  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.511   6.177  -0.548  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.990   7.527  -0.040  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.478   8.378  -1.123  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.620   8.165  -1.776  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.389   7.132  -1.460  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.990   8.987  -2.747  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.970   2.591   0.986  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.678   3.908   2.048  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -14.440   4.175   0.533  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.494   3.588  -0.628  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.462   5.660   1.511  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.958   5.365   0.650  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.695   6.332  -1.237  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.326   5.684  -1.057  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.790   7.369   0.668  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.168   8.025   0.453  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.928   9.148  -1.378  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.116   6.507  -0.728  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.246   6.978  -1.954  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.413   9.768  -2.989  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -15.846   8.827  -3.238  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.630   1.619   1.083  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.701   0.655   1.658  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.076  -0.222   0.576  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.749  -0.636  -0.367  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.399  -0.245   2.698  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.502  -1.066   2.046  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.389  -1.147   3.392  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.478   1.302   0.708  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.917   1.205   2.159  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.853   0.390   3.445  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.098  -1.603   1.200  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.898  -1.771   2.763  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.291  -0.410   1.713  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -9.646  -1.472   2.679  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -9.908  -0.601   4.189  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -10.897  -2.009   3.801  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.784  -0.501   0.721  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.069  -1.330  -0.244  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.926  -2.763   0.271  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.505  -2.981   1.407  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.688  -0.738  -0.537  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.523  -0.819   0.863  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.300  -0.143   1.494  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.645  -1.342  -1.155  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.243  -1.274  -1.362  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.801   0.300  -0.811  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.279  -3.763  -0.559  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.189  -5.177  -0.180  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.905  -5.506   0.574  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.863  -4.890   0.345  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.210  -5.889  -1.529  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.040  -5.010  -2.400  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.794  -3.597  -1.934  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.041  -5.485   0.408  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.202  -5.984  -1.906  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.653  -6.867  -1.417  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.735  -5.123  -3.431  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.084  -5.264  -2.289  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.059  -3.117  -2.563  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.716  -3.036  -1.934  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.986  -6.483   1.471  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.828  -6.894   2.255  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.869  -7.718   1.403  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.856  -8.946   1.474  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.272  -7.706   3.473  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.249  -8.823   3.137  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -6.863 -10.126   3.817  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -7.810 -11.199   3.522  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -8.987 -11.337   4.129  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.365 -10.474   5.064  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -9.787 -12.342   3.801  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.843  -6.937   1.608  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.320  -6.003   2.591  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -5.401  -8.145   3.935  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.748  -7.042   4.179  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -8.235  -8.536   3.467  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.255  -8.972   2.067  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -5.883 -10.421   3.473  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -6.835  -9.967   4.885  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -7.557 -11.851   2.835  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -8.767  -9.714   5.316  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.250 -10.583   5.515  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -9.507 -12.995   3.098  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -10.671 -12.446   4.257  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.069  -7.030   0.595  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.107  -7.696  -0.274  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.747  -7.008  -0.217  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.650  -5.788  -0.350  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.597  -7.721  -1.734  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.037  -8.230  -1.803  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.681  -8.589  -2.585  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.723  -7.931  -3.119  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.129  -6.053   0.582  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -2.999  -8.716   0.066  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.558  -6.715  -2.122  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.042  -9.299  -1.663  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.613  -7.765  -1.015  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.682  -8.567  -2.177  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.047  -9.605  -2.586  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.665  -8.211  -3.597  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.621  -6.879  -3.347  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -5.267  -8.516  -3.904  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.771  -8.183  -3.044  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.699  -7.801  -0.019  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.659  -7.273   0.055  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.005  -6.488  -1.206  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.647  -6.886  -2.314  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.659  -8.413   0.249  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.460  -9.240   1.521  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.500 -10.348   1.603  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.526  -8.350   2.755  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.842  -8.766   0.079  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.711  -6.610   0.904  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.586  -9.075  -0.602  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.652  -7.992   0.272  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.484  -9.703   1.492  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.423 -10.007   1.157  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.673 -10.604   2.637  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.143 -11.217   1.070  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.710  -7.329   2.454  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.587  -8.405   3.288  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.325  -8.684   3.400  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.704  -5.370  -1.032  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.096  -4.534  -2.162  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.285  -3.652  -1.800  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.175  -2.768  -0.952  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.918  -3.668  -2.615  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.760  -3.532  -4.132  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.402  -4.379  -4.628  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.564  -2.074  -4.522  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.964  -5.101  -0.123  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.382  -5.189  -2.971  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.009  -4.096  -2.214  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.044  -2.680  -2.198  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.660  -3.889  -4.613  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.619  -5.152  -3.905  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.273  -3.754  -4.759  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.140  -4.833  -5.572  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -0.092  -1.597  -3.809  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.519  -1.571  -4.527  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.123  -2.021  -5.507  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.420  -3.904  -2.448  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.636  -3.137  -2.196  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.848  -2.075  -3.270  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.806  -2.371  -4.464  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.846  -4.071  -2.143  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.087  -4.827  -3.440  1.00  0.00           C  
ATOM    154  CD  GLU A   9       7.092  -6.331  -3.248  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       8.150  -6.879  -2.873  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       6.037  -6.962  -3.474  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.440  -4.625  -3.111  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.527  -2.648  -1.240  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.727  -3.488  -1.922  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.695  -4.792  -1.353  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.307  -4.572  -4.141  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       8.043  -4.527  -3.842  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.070  -0.836  -2.839  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.281   0.267  -3.770  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.081   1.392  -3.114  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.260   1.411  -1.897  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.938   0.809  -4.277  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.476   0.000  -3.544  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.085  -0.659  -1.874  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.844  -0.113  -4.610  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.873   1.863  -4.052  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.886   0.672  -5.347  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.555   2.327  -3.933  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.331   3.456  -3.435  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.415   4.617  -3.057  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.295   4.968  -1.883  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.342   3.912  -4.489  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.475   4.754  -3.924  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.361   3.942  -2.992  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.829   4.290  -3.175  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.151   5.641  -2.638  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.376   2.257  -4.893  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.864   3.132  -2.554  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.771   3.040  -4.961  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       8.827   4.497  -5.237  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.075   5.127  -4.739  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.054   5.583  -3.374  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.076   4.147  -1.971  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.220   2.891  -3.203  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.427   3.555  -2.656  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.063   4.265  -4.229  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      12.438   6.330  -2.951  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.162   5.619  -1.598  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      14.085   5.948  -2.978  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.766   5.203  -4.058  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.855   6.318  -3.829  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.514   5.812  -3.313  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.914   4.910  -3.897  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.654   7.115  -5.120  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.730   8.311  -4.958  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.046   9.399  -5.971  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.669  10.775  -5.444  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.712  11.326  -4.535  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.899   4.874  -4.972  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.298   6.961  -3.083  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.614   7.471  -5.462  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.234   6.461  -5.870  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.710   7.987  -5.097  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.849   8.712  -3.961  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.104   9.383  -6.183  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.490   9.206  -6.877  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.545  11.445  -6.282  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.737  10.698  -4.905  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.639  11.313  -5.005  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       5.480  12.306  -4.278  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       5.768  10.755  -3.668  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.050   6.389  -2.208  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.784   5.982  -1.612  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.649   6.035  -2.625  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.739   5.204  -2.594  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.450   6.851  -0.398  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.594   6.922   0.595  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.734   7.200   0.168  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.349   6.700   1.799  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.577   7.094  -1.780  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.898   4.966  -1.289  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.220   7.849  -0.726  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.589   6.437   0.104  1.00  0.00           H  
ATOM    229  N   SER A  14       1.710   7.008  -3.524  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.693   7.168  -4.556  1.00  0.00           C  
ATOM    231  C   SER A  14       0.491   5.867  -5.329  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.616   5.558  -5.769  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.085   8.291  -5.518  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.759   9.334  -4.836  1.00  0.00           O  
ATOM    235  H   SER A  14       2.464   7.634  -3.497  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.234   7.430  -4.069  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.738   7.895  -6.283  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.194   8.694  -5.978  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.575   5.114  -5.501  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.532   3.853  -6.230  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.453   2.919  -5.684  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.150   2.152  -6.436  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.896   3.164  -6.174  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.312   2.593  -7.515  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.871   3.132  -8.553  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.077   1.607  -7.530  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.431   5.416  -5.127  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.301   4.079  -7.261  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.642   3.880  -5.864  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.858   2.358  -5.457  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.230   2.967  -4.372  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.760   2.104  -3.731  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.074   2.093  -4.499  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.281   2.878  -5.424  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.011   2.533  -2.282  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.470   1.169  -1.159  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.755   3.586  -3.821  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.360   1.101  -3.728  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.125   2.982  -1.894  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.804   3.262  -2.260  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.955   1.189  -4.099  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.259   1.053  -4.734  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.347   1.653  -3.856  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.182   1.772  -2.642  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.563  -0.421  -5.010  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.744  -1.289  -3.761  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.079  -2.017  -3.802  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.598  -2.282  -3.629  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.719   0.600  -3.354  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.230   1.588  -5.671  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.469  -0.474  -5.598  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.752  -0.831  -5.594  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.739  -0.654  -2.886  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.149  -2.590  -4.715  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.153  -2.682  -2.954  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.883  -1.297  -3.766  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.659  -1.769  -3.774  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.618  -2.727  -2.646  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.704  -3.055  -4.376  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.461   2.036  -4.473  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.569   2.629  -3.735  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.069   3.757  -2.831  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.073   4.410  -3.142  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.285   1.556  -2.925  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.537   1.921  -5.443  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.268   3.036  -4.452  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.122   0.591  -3.382  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.899   1.548  -1.917  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.344   1.769  -2.904  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.755   3.984  -1.716  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.359   5.032  -0.785  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.376   4.497   0.255  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.627   4.572   1.457  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.591   5.620  -0.092  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.530   7.128   0.081  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.275   7.540   1.518  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.197   7.398   2.348  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -7.154   8.006   1.813  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.540   3.436  -1.510  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.872   5.811  -1.354  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.466   5.384  -0.680  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.692   5.170   0.883  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.732   7.517  -0.534  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.470   7.554  -0.239  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.248   3.962  -0.213  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.233   3.427   0.681  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.872   4.006   0.328  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.767   4.863  -0.550  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.200   1.900   0.599  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.497   1.079   1.581  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.089   3.931  -1.183  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.488   3.722   1.688  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.326   1.599  -0.430  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.243   1.547   0.958  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.832   3.548   1.009  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.492   4.047   0.747  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.518   2.915   0.597  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.307   1.800   1.073  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.019   5.011   1.854  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.021   6.141   2.038  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.198   4.268   3.166  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.968   2.868   1.702  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.526   4.600  -0.182  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.922   5.445   1.548  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.024   5.755   1.925  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.907   6.567   3.023  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.844   6.903   1.292  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.911   3.472   3.014  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.575   4.953   3.909  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.740   3.851   3.502  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.619   3.233  -0.066  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.702   2.283  -0.302  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.821   2.506   0.709  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.204   3.644   0.982  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.244   2.437  -1.731  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.284   1.546  -2.995  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.705   4.140  -0.404  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.307   1.285  -0.177  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.236   3.479  -1.998  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.258   2.077  -1.772  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.334   1.420   1.277  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.396   1.511   2.271  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.762   1.227   1.655  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.894   0.389   0.762  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.127   0.541   3.422  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.779   0.729   4.121  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.276  -0.592   4.688  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.891   1.776   5.220  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.982   0.538   1.030  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.397   2.518   2.659  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.172  -0.467   3.034  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.907   0.662   4.155  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.055   1.079   3.400  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.997  -1.370   4.482  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.142  -0.499   5.755  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.333  -0.844   4.227  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.236   2.708   4.795  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.924   1.924   5.675  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.594   1.440   5.967  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.774   1.942   2.141  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.139   1.789   1.648  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.617   0.345   1.765  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.154  -0.217   0.810  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.085   2.712   2.417  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.004   2.546   3.925  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.231   3.847   4.668  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.286   4.661   4.741  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.353   4.054   5.176  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.597   2.596   2.849  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.145   2.072   0.606  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.099   2.508   2.107  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.843   3.737   2.176  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.024   2.169   4.181  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.755   1.834   4.237  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.426  -0.254   2.938  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.850  -1.636   3.160  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.255  -2.555   2.101  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.814  -3.608   1.792  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.465  -2.129   4.562  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.239  -1.486   5.135  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.273  -0.306   5.847  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.941  -1.873   5.115  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.051   0.003   6.241  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.224  -0.931   5.811  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.994   0.240   3.663  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.926  -1.662   3.066  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.287  -3.193   4.521  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.286  -1.937   5.237  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.073   0.226   6.035  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.545  -2.760   4.640  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.775   0.874   6.817  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.286  -1.018   6.079  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.126  -2.142   1.537  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.484  -2.930   0.506  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.159  -3.516   0.947  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.013  -4.735   1.029  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.732  -1.290   1.815  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.317  -2.298  -0.351  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.144  -3.736   0.221  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.189  -2.648   1.222  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.865  -3.089   1.649  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.864  -1.936   1.607  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.202  -0.797   1.923  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.925  -3.665   3.065  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.435  -5.087   3.130  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.864  -6.088   2.354  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.491  -5.427   3.966  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.330  -7.388   2.411  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.964  -6.724   4.028  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.380  -7.700   3.248  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.847  -8.993   3.306  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.366  -1.688   1.130  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.536  -3.861   0.970  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.580  -3.054   3.662  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.934  -3.647   3.496  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.042  -5.840   1.699  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.946  -4.660   4.575  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.874  -8.152   1.801  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.785  -6.968   4.683  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.067  -9.214   4.214  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.630  -2.243   1.217  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.578  -1.233   1.139  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.314  -1.288   2.376  1.00  0.00           C  
ATOM    424  O   CYS A  28      -0.903  -2.324   2.684  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.274  -1.439  -0.118  1.00  0.00           C  
ATOM    426  SG  CYS A  28       0.008  -0.202  -1.426  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.423  -3.170   0.977  1.00  0.00           H  
ATOM    428  HA  CYS A  28       1.050  -0.265   1.091  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.055  -2.411  -0.537  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.320  -1.398   0.152  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.406  -0.166   3.082  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.226  -0.107   4.279  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.574   0.538   4.026  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.370  -0.033   3.252  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.834   1.615   4.604  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.087   0.629   2.788  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.382  -1.111   4.644  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.702   0.462   5.032  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -8.685   4.375   5.854  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.844   3.624   4.887  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.561   2.373   4.387  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.415   1.292   4.957  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.532   3.241   5.578  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.370   4.154   5.223  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.036   3.434   5.350  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.046   4.239   6.061  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.073   4.460   7.374  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.037   3.937   8.121  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.133   5.205   7.940  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.962   3.719   6.612  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.115   5.159   6.229  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.519   4.729   5.341  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.629   4.265   4.047  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.678   3.280   6.648  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.269   2.233   5.296  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.488   4.491   4.204  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.376   5.004   5.889  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.188   2.512   5.890  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.664   3.214   4.361  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.322   4.638   5.533  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.749   3.375   7.701  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.052   4.106   9.107  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.404   5.600   7.381  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.152   5.369   8.926  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.337   2.529   3.320  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.076   1.414   2.743  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.341   0.832   1.539  1.00  0.00           C  
ATOM     30  O   VAL A   2      -9.235   1.474   0.494  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.496   1.842   2.315  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.434   2.918   1.240  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.296   0.640   1.833  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.413   3.416   2.910  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.168   0.648   3.499  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.998   2.257   3.176  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.443   3.345   1.213  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -11.663   2.480   0.279  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.154   3.691   1.464  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.367  -0.087   2.628  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -13.287   0.960   1.547  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.802   0.197   0.982  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.834  -0.387   1.693  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.109  -1.054   0.618  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.966  -2.550   0.902  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.546  -2.943   1.991  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.728  -0.418   0.434  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.536  -0.810   1.758  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.952  -0.848   2.550  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.678  -0.925  -0.290  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.305  -0.761  -0.498  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.837   0.656   0.398  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.310  -3.410  -0.075  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.212  -4.865   0.082  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.894  -5.297   0.717  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.842  -4.723   0.437  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.302  -5.372  -1.354  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.141  -4.360  -2.054  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.818  -3.035  -1.411  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.036  -5.258   0.659  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.311  -5.430  -1.781  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.764  -6.347  -1.368  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.891  -4.337  -3.104  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.186  -4.595  -1.921  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.061  -2.516  -1.979  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.710  -2.431  -1.327  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.958  -6.313   1.570  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.767  -6.820   2.239  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.883  -7.581   1.258  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.897  -8.811   1.218  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.158  -7.730   3.404  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.731  -6.982   4.596  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.756  -7.822   5.341  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -9.050  -7.832   4.663  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -9.930  -6.836   4.732  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.660  -5.751   5.448  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -11.082  -6.924   4.083  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.825  -6.732   1.753  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.216  -5.974   2.623  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -6.899  -8.437   3.061  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.283  -8.271   3.733  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.927  -6.731   5.272  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.206  -6.077   4.246  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -7.389  -8.836   5.409  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -7.882  -7.416   6.333  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -9.275  -8.622   4.128  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -8.792  -5.678   5.940  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.325  -5.005   5.495  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -11.291  -7.739   3.543  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -11.744  -6.176   4.135  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.116  -6.839   0.467  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.226  -7.441  -0.515  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.830  -6.833  -0.437  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.662  -5.621  -0.574  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.770  -7.268  -1.946  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.238  -7.694  -2.011  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.934  -8.069  -2.932  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.968  -7.167  -3.227  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.152  -5.864   0.545  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.161  -8.498  -0.303  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.694  -6.224  -2.212  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.292  -8.772  -2.034  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.751  -7.331  -1.132  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.958  -8.252  -2.511  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.422  -9.011  -3.135  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.832  -7.512  -3.852  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.455  -7.487  -4.122  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.978  -7.550  -3.234  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.992  -6.088  -3.192  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.833  -7.683  -0.215  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.550  -7.232  -0.118  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.979  -6.509  -1.391  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.631  -6.923  -2.497  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.477  -8.421   0.141  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.189  -9.198   1.426  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       1.927 -10.529   1.421  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.576  -8.374   2.646  1.00  0.00           C  
ATOM    118  H   LEU A   7      -1.032  -8.637  -0.115  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.619  -6.546   0.712  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.396  -9.102  -0.694  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.492  -8.055   0.189  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.130  -9.405   1.484  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.790 -10.459   0.775  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.246 -10.768   2.424  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.269 -11.304   1.058  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.708  -7.343   2.356  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.797  -8.444   3.390  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.501  -8.753   3.057  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.736  -5.429  -1.228  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.210  -4.655  -2.369  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.346  -3.726  -1.958  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.167  -2.853  -1.111  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.064  -3.842  -2.973  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.132  -3.658  -4.493  1.00  0.00           C  
ATOM    135  CD1 LEU A   8       0.014  -4.429  -5.177  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.064  -2.183  -4.858  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.985  -5.147  -0.321  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.577  -5.349  -3.110  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.135  -4.335  -2.730  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.064  -2.865  -2.514  1.00  0.00           H  
ATOM    141  HG  LEU A   8       2.073  -4.049  -4.853  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.123  -5.380  -4.683  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.903  -3.859  -5.120  1.00  0.00           H  
ATOM    144 HD13 LEU A   8       0.271  -4.595  -6.212  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.392  -1.588  -4.017  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.705  -1.991  -5.706  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.047  -1.920  -5.109  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.515  -3.926  -2.562  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.685  -3.110  -2.257  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.890  -2.026  -3.308  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.853  -2.295  -4.509  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.935  -3.991  -2.169  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.170  -4.838  -3.408  1.00  0.00           C  
ATOM    154  CD  GLU A   9       6.586  -6.231  -3.281  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       6.819  -6.879  -2.238  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       5.896  -6.674  -4.223  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.592  -4.641  -3.228  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.520  -2.639  -1.301  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.796  -3.358  -2.023  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.836  -4.651  -1.320  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.713  -4.350  -4.256  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       8.234  -4.924  -3.574  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.097  -0.796  -2.847  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.300   0.333  -3.749  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.094   1.441  -3.063  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.198   1.479  -1.837  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.950   0.880  -4.233  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.496   0.046  -3.515  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.107  -0.643  -1.879  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.861  -0.021  -4.600  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.882   1.927  -3.982  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.894   0.771  -5.307  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.651   2.344  -3.865  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.432   3.457  -3.338  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.521   4.616  -2.946  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.437   4.984  -1.774  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.461   3.920  -4.373  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.900   3.657  -3.959  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.809   4.819  -4.329  1.00  0.00           C  
ATOM    180  CE  LYS A  11      13.166   4.335  -4.813  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      14.041   5.464  -5.234  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.530   2.261  -4.834  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.952   3.109  -2.457  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.276   3.404  -5.303  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.344   4.983  -4.533  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.937   3.511  -2.890  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      11.251   2.765  -4.458  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.341   5.392  -5.116  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.948   5.445  -3.459  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.649   3.798  -4.010  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.019   3.671  -5.652  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.802   6.321  -4.695  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      15.039   5.227  -5.063  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      13.912   5.659  -6.247  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.833   5.181  -3.933  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.921   6.293  -3.692  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.568   5.781  -3.206  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.000   4.860  -3.792  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.742   7.119  -4.967  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.886   8.361  -4.774  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.372   9.512  -5.638  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.407  10.687  -5.599  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       4.926  11.858  -6.357  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.939   4.840  -4.845  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.353   6.919  -2.924  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.714   7.430  -5.321  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.274   6.500  -5.720  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.866   8.128  -5.043  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.928   8.657  -3.736  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.336   9.840  -5.276  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.467   9.170  -6.658  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       3.467  10.377  -6.032  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       4.252  10.974  -4.569  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.211  11.568  -7.314  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       4.189  12.589  -6.434  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       5.751  12.263  -5.870  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.064   6.375  -2.130  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.782   5.967  -1.566  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.676   6.014  -2.610  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.768   5.182  -2.601  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.412   6.841  -0.366  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.527   6.924   0.659  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.615   6.366   0.401  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.313   7.548   1.720  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.565   7.097  -1.702  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.888   4.952  -1.236  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.187   7.838  -0.707  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.539   6.428   0.114  1.00  0.00           H  
ATOM    229  N   SER A  14       1.763   6.984  -3.511  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.775   7.138  -4.571  1.00  0.00           C  
ATOM    231  C   SER A  14       0.622   5.843  -5.363  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.465   5.519  -5.840  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.174   8.278  -5.509  1.00  0.00           C  
ATOM    234  OG  SER A  14       2.145   7.851  -6.449  1.00  0.00           O  
ATOM    235  H   SER A  14       2.514   7.610  -3.465  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.171   7.377  -4.110  1.00  0.00           H  
ATOM    237  HB2 SER A  14       0.302   8.625  -6.045  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.586   9.092  -4.929  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.725   5.113  -5.507  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.726   3.857  -6.250  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.615   2.922  -5.778  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.051   2.170  -6.572  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.082   3.162  -6.115  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.547   2.545  -7.418  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.769   3.301  -8.387  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.689   1.305  -7.471  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.564   5.425  -5.104  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.559   4.092  -7.290  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.820   3.884  -5.797  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.007   2.380  -5.373  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.316   2.960  -4.483  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.717   2.097  -3.914  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.001   2.167  -4.730  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.122   2.966  -5.658  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.996   2.467  -2.453  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.517   1.064  -1.405  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.807   3.571  -3.895  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.347   1.083  -3.950  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.107   2.872  -2.022  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.769   3.214  -2.415  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.952   1.316  -4.378  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.231   1.261  -5.076  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.377   1.635  -4.145  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.184   1.795  -2.940  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.463  -0.138  -5.649  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.404  -1.274  -4.625  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.566  -2.237  -4.824  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.077  -2.013  -4.723  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.785   0.705  -3.631  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.196   1.972  -5.888  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.435  -0.152  -6.120  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.714  -0.323  -6.404  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.484  -0.858  -3.632  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.429  -1.691  -5.176  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -5.292  -2.986  -5.551  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -5.801  -2.715  -3.885  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.929  -2.354  -5.736  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.273  -1.345  -4.447  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.087  -2.861  -4.055  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.572   1.774  -4.712  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.749   2.130  -3.932  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.482   3.385  -3.092  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.092   4.420  -3.631  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.173   0.952  -3.063  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.663   1.635  -5.678  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.552   2.342  -4.625  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.338   0.087  -3.685  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.087   1.200  -2.542  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.397   0.737  -2.343  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.687   3.296  -1.779  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.458   4.433  -0.898  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.469   4.072   0.207  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.774   4.206   1.393  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.781   4.905  -0.289  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.891   6.416  -0.170  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.583   6.850   1.108  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.425   6.156   2.134  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.282   7.885   1.081  1.00  0.00           O  
ATOM    299  H   GLU A  19      -7.995   2.451  -1.393  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.040   5.233  -1.491  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.594   4.553  -0.908  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.881   4.479   0.698  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.899   6.839  -0.186  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.455   6.790  -1.013  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.281   3.618  -0.185  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.255   3.248   0.778  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.922   3.868   0.386  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.860   4.699  -0.521  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.127   1.726   0.866  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.871   1.009   2.366  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.084   3.535  -1.144  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.548   3.634   1.742  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.617   1.280   0.012  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.081   1.456   0.855  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.859   3.469   1.067  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.540   4.002   0.774  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.497   2.894   0.633  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.304   1.776   1.107  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.080   4.999   1.858  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.090   6.126   2.007  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.137   4.290   3.187  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.964   2.806   1.782  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.604   4.535  -0.164  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.861   5.431   1.544  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.085   5.710   2.077  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.873   6.688   2.903  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -1.032   6.779   1.149  1.00  0.00           H  
ATOM    328 HG21 VAL A  21      -0.478   3.404   3.227  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.176   4.012   3.282  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.133   4.953   3.996  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.597   3.233  -0.019  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.697   2.297  -0.239  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.803   2.538   0.784  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.180   3.681   1.045  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.252   2.450  -1.662  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.293   1.571  -2.935  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.671   4.141  -0.359  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.314   1.295  -0.113  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.258   3.492  -1.927  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.262   2.078  -1.695  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.306   1.459   1.373  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.354   1.560   2.382  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.727   1.265   1.789  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.866   0.427   0.897  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.063   0.598   3.536  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.617   0.611   4.038  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.229  -0.751   4.596  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.430   1.694   5.090  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.955   0.576   1.134  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.350   2.570   2.762  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.303  -0.405   3.211  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.709   0.856   4.361  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.959   0.831   3.210  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.090  -1.402   4.592  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.868  -0.639   5.607  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.451  -1.182   3.983  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.965   2.584   4.790  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.379   1.923   5.189  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.813   1.346   6.038  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.739   1.970   2.293  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.109   1.803   1.820  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.568   0.352   1.926  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.122  -0.202   0.978  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.056   2.707   2.615  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.980   2.496   4.118  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.787   3.520   4.891  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      11.701   4.129   4.296  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.506   3.713   6.093  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.556   2.623   2.999  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.137   2.100   0.782  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.071   2.513   2.296  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.813   3.737   2.405  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.948   2.565   4.427  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.358   1.511   4.350  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.338  -0.263   3.085  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.738  -1.653   3.297  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.182  -2.544   2.192  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.755  -3.585   1.871  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.286  -2.174   4.670  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.087  -1.478   5.240  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.173  -0.311   5.968  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.772  -1.800   5.202  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.963   0.054   6.355  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.095  -0.831   5.902  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.894   0.226   3.805  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.816  -1.690   3.250  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.044  -3.222   4.583  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.100  -2.059   5.371  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.997   0.177   6.174  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.336  -2.658   4.710  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.725   0.930   6.941  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.153  -0.880   6.168  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.072  -2.117   1.604  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.468  -2.875   0.529  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.129  -3.477   0.905  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.989  -4.698   0.968  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.666  -1.274   1.893  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.328  -2.218  -0.314  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.140  -3.671   0.244  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.138  -2.621   1.144  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.800  -3.079   1.505  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.786  -1.942   1.403  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.105  -0.787   1.682  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.792  -3.652   2.923  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.298  -5.075   3.010  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.887  -6.036   2.097  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.189  -5.454   4.007  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.350  -7.337   2.173  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.655  -6.751   4.090  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.234  -7.690   3.171  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.696  -8.982   3.250  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.310  -1.659   1.069  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.519  -3.858   0.811  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.418  -3.041   3.550  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.782  -3.634   3.304  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.195  -5.758   1.315  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.517  -4.718   4.726  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.019  -8.070   1.454  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.347  -7.027   4.872  1.00  0.00           H  
ATOM    420  HH  TYR A  27       5.376  -9.389   4.059  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.564  -2.280   1.005  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.499  -1.288   0.869  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.410  -1.309   2.094  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.104  -2.293   2.349  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.329  -1.558  -0.391  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.083  -0.341  -1.726  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.374  -3.217   0.794  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.959  -0.315   0.790  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.067  -2.529  -0.783  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.379  -1.552  -0.132  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.400  -0.216   2.850  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.226  -0.131   4.040  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.812   1.253   4.241  1.00  0.00           C  
ATOM    434  O   GLY A  29      -1.928   1.684   5.407  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.156   1.905   3.232  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.174   0.538   2.598  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.033  -0.843   3.955  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.626  -0.382   4.900  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -6.880   3.938   4.226  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.499   3.012   5.211  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.253   1.887   4.510  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.985   0.708   4.743  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.452   3.814   6.100  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.418   3.392   7.561  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.177   4.579   8.481  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.409   5.314   8.760  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.358   4.883   9.588  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.221   3.724  10.219  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.446   5.614   9.785  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.601   4.165   3.511  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.578   4.790   4.738  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.068   3.450   3.800  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.717   2.586   5.821  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.186   4.859   6.041  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.460   3.686   5.734  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.364   2.940   7.817  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.624   2.673   7.699  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.765   4.219   9.413  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.470   5.245   8.009  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.535   6.174   8.307  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.403   3.168  10.075  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.938   3.406  10.840  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.554   6.488   9.313  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.160   5.290  10.407  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.198   2.259   3.652  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -9.991   1.279   2.918  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.235   0.767   1.696  1.00  0.00           C  
ATOM     30  O   VAL A   2      -9.033   1.498   0.726  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.338   1.872   2.463  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.282   2.022   3.646  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.128   3.207   1.764  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.365   3.214   3.510  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.191   0.450   3.579  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.789   1.188   1.757  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.360   1.080   4.167  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -11.899   2.775   4.318  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.259   2.320   3.292  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -10.088   3.313   1.495  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -11.737   3.246   0.873  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.411   4.010   2.429  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.821  -0.495   1.750  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.088  -1.108   0.649  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.886  -2.603   0.894  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.439  -3.005   1.968  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.732  -0.419   0.462  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.528  -0.755   1.789  1.00  0.00           S  
ATOM     49  H   CYS A   3      -9.014  -1.027   2.551  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.673  -0.976  -0.249  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.295  -0.750  -0.468  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.885   0.651   0.419  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.214  -3.452  -0.099  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.061  -4.905   0.024  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.722  -5.301   0.636  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.665  -4.879   0.167  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.149  -5.383  -1.424  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.030  -4.386  -2.091  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.754  -3.065  -1.419  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.864  -5.342   0.601  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.161  -5.396  -1.861  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.577  -6.373  -1.454  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.790  -4.329  -3.142  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.066  -4.664  -1.956  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.025  -2.502  -1.983  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.667  -2.500  -1.310  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.774  -6.113   1.687  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.562  -6.563   2.360  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.723  -7.440   1.438  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.750  -8.667   1.536  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -5.915  -7.333   3.634  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.992  -8.386   3.430  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.181  -8.157   4.350  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -8.899  -9.397   4.637  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -9.731  -9.551   5.664  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.953  -8.547   6.504  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -10.343 -10.712   5.852  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.645  -6.416   2.017  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -4.987  -5.688   2.627  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -5.026  -7.824   4.002  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.262  -6.631   4.380  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -7.331  -8.347   2.405  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.573  -9.360   3.636  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -7.826  -7.735   5.278  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -8.859  -7.462   3.875  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -8.753 -10.154   4.032  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -9.495  -7.670   6.369  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.580  -8.670   7.274  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -10.180 -11.471   5.223  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -10.968 -10.829   6.624  1.00  0.00           H  
ATOM     91  N   ILE A   6      -3.977  -6.801   0.543  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.127  -7.520  -0.398  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.709  -6.963  -0.388  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.507  -5.750  -0.440  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.686  -7.444  -1.832  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.172  -7.806  -1.844  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.902  -8.366  -2.754  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.462  -9.187  -1.299  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.000  -5.822   0.514  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.099  -8.556  -0.098  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.566  -6.433  -2.189  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.715  -7.092  -1.243  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.537  -7.765  -2.859  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -2.494  -9.186  -2.181  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.559  -8.754  -3.519  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.098  -7.814  -3.216  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.535  -9.671  -1.033  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.090  -9.105  -0.424  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.969  -9.772  -2.053  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.728  -7.857  -0.319  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.674  -7.454  -0.301  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.020  -6.625  -1.533  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.633  -6.967  -2.650  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.578  -8.686  -0.235  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.355  -9.588   0.979  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.224 -10.832   0.882  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.644  -8.831   2.268  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.951  -8.809  -0.279  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.836  -6.852   0.581  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.417  -9.272  -1.128  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.604  -8.353  -0.224  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.322  -9.904   1.000  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.182 -11.224  -0.123  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       3.244 -10.579   1.127  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.862 -11.579   1.574  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.780  -7.782   2.047  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.814  -8.950   2.948  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.542  -9.221   2.723  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.751  -5.536  -1.323  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.149  -4.664  -2.422  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.282  -3.738  -1.997  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.097  -2.864  -1.150  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.951  -3.841  -2.908  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.817  -3.732  -4.428  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.648  -3.705  -4.834  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.537  -2.491  -4.936  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.034  -5.313  -0.408  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.495  -5.290  -3.230  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.051  -4.293  -2.519  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.037  -2.845  -2.504  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.274  -4.596  -4.886  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.210  -4.371  -4.197  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.032  -2.700  -4.732  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.743  -4.023  -5.861  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       2.375  -2.273  -4.293  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.890  -2.667  -5.941  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.854  -1.654  -4.936  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.457  -3.940  -2.589  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.629  -3.129  -2.272  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.846  -2.043  -3.319  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.816  -2.311  -4.520  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.873  -4.015  -2.178  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.235  -4.699  -3.486  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.136  -5.903  -3.284  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.303  -5.711  -2.886  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       7.672  -7.037  -3.526  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.537  -4.655  -3.254  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.458  -2.661  -1.315  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.712  -3.407  -1.873  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.703  -4.778  -1.433  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.327  -5.026  -3.971  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.745  -3.989  -4.120  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.059  -0.816  -2.855  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.275   0.313  -3.753  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.068   1.416  -3.060  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.176   1.442  -1.834  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.932   0.867  -4.248  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.467   0.050  -3.531  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.064  -0.664  -1.885  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.841  -0.043  -4.600  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.872   1.917  -4.004  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.880   0.751  -5.321  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.620   2.329  -3.855  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.401   3.438  -3.317  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.490   4.601  -2.936  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.391   4.967  -1.765  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.443   3.898  -4.341  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.870   3.550  -3.951  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.096   2.047  -3.946  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.235   1.658  -3.017  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      11.997   2.119  -1.622  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.497   2.256  -4.823  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.908   3.088  -2.431  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.228   3.432  -5.291  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.375   4.970  -4.452  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.548   4.003  -4.660  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      11.068   3.940  -2.962  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      10.192   1.559  -3.614  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.335   1.726  -4.949  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      12.334   0.583  -3.020  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.149   2.104  -3.384  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      10.995   1.998  -1.372  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      12.578   1.565  -0.959  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.248   3.123  -1.529  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.822   5.174  -3.932  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.914   6.291  -3.701  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.559   5.790  -3.216  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.977   4.879  -3.805  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.740   7.108  -4.982  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.900   8.362  -4.795  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.738   9.623  -4.938  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.684   9.803  -3.760  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.102   9.919  -4.200  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.940   4.835  -4.843  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.348   6.921  -2.938  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.715   7.401  -5.344  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.262   6.489  -5.727  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.120   8.374  -5.541  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.459   8.342  -3.809  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.317   9.558  -5.845  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.078  10.476  -4.991  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.409  10.701  -3.227  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.588   8.952  -3.103  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       8.256   9.355  -5.061  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.332  10.913  -4.404  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.737   9.573  -3.454  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.062   6.382  -2.133  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.777   5.983  -1.569  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.673   6.043  -2.614  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.758   5.220  -2.610  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.415   6.857  -0.367  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.532   6.928   0.658  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.613   6.358   0.401  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.324   7.556   1.718  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.573   7.096  -1.701  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.875   4.967  -1.242  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.199   7.856  -0.705  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.539   6.450   0.112  1.00  0.00           H  
ATOM    229  N   SER A  14       1.771   7.016  -3.511  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.788   7.183  -4.573  1.00  0.00           C  
ATOM    231  C   SER A  14       0.621   5.891  -5.368  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.469   5.580  -5.848  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.203   8.325  -5.505  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.285   9.403  -5.432  1.00  0.00           O  
ATOM    235  H   SER A  14       2.529   7.635  -3.461  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.157   7.433  -4.114  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.180   8.682  -5.220  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.235   7.964  -6.523  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.716   5.147  -5.511  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.704   3.893  -6.257  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.591   2.963  -5.781  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.018   2.214  -6.573  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.057   3.190  -6.132  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.514   2.579  -7.443  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.342   3.231  -8.493  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.042   1.448  -7.417  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.558   5.450  -5.105  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.532   4.132  -7.295  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.800   3.906  -5.813  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.982   2.404  -5.396  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.298   2.998  -4.483  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.736   2.138  -3.909  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.018   2.198  -4.728  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.145   2.997  -5.655  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.019   2.518  -2.451  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.544   1.122  -1.398  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.796   3.604  -3.896  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.363   1.125  -3.936  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.131   2.925  -2.020  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.791   3.266  -2.422  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.961   1.337  -4.379  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.238   1.272  -5.079  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.389   1.663  -4.161  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.206   1.822  -2.954  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.468  -0.137  -5.630  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.523  -1.244  -4.574  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.958  -1.497  -4.141  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.892  -2.521  -5.109  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.789   0.726  -3.632  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.200   1.967  -5.904  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.402  -0.140  -6.173  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.669  -0.366  -6.319  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -3.962  -0.931  -3.706  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.623  -1.322  -4.973  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.058  -2.520  -3.808  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.213  -0.829  -3.331  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.177  -2.274  -5.880  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.391  -3.040  -4.305  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.662  -3.156  -5.523  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.575   1.820  -4.741  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.756   2.194  -3.975  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.484   3.454  -3.145  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.078   4.480  -3.689  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.198   1.028  -3.098  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.657   1.680  -5.707  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.551   2.407  -4.676  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.332   0.149  -3.710  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.131   1.276  -2.614  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.444   0.835  -2.349  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.703   3.380  -1.832  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.470   4.522  -0.958  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.490   4.161   0.155  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.795   4.313   1.338  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.792   5.010  -0.362  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.916   6.524  -0.313  1.00  0.00           C  
ATOM    296  CD  GLU A  19     -10.355   6.988  -0.202  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -11.252   6.260  -0.679  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.587   8.077   0.363  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.023   2.542  -1.442  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.042   5.313  -1.556  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.607   4.623  -0.955  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.881   4.631   0.646  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.369   6.891   0.542  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.490   6.937  -1.216  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.307   3.686  -0.228  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.290   3.314   0.740  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.950   3.921   0.350  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.881   4.757  -0.550  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.176   1.791   0.836  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.901   1.091   2.354  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.110   3.590  -1.186  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.584   3.708   1.702  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.686   1.346  -0.005  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.133   1.509   0.809  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.890   3.503   1.025  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.566   4.023   0.730  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.462   2.906   0.596  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.255   1.787   1.063  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.097   5.019   1.810  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.074   6.178   1.925  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.073   4.322   3.153  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.000   2.835   1.735  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.623   4.553  -0.210  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.864   5.419   1.511  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.644   6.261   1.012  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.746   6.002   2.753  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.529   7.094   2.094  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.663   3.427   3.021  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.573   4.985   3.842  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.898   4.058   3.545  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.570   3.238  -0.045  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.665   2.296  -0.261  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.761   2.528   0.774  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.148   3.666   1.039  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.233   2.455  -1.678  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.279   1.590  -2.963  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.654   4.147  -0.381  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.275   1.297  -0.143  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.247   3.499  -1.937  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.241   2.078  -1.707  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.246   1.444   1.373  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.280   1.539   2.396  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.662   1.231   1.826  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.810   0.387   0.941  1.00  0.00           O  
ATOM    345  CB  LEU A  23       4.960   0.593   3.552  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.509   0.644   4.038  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.085  -0.702   4.604  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.333   1.740   5.078  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.888   0.564   1.132  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.281   2.553   2.768  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.180  -0.417   3.238  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.602   0.843   4.383  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.865   0.870   3.201  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.422  -1.490   3.949  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.520  -0.835   5.583  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.008  -0.736   4.682  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.889   2.615   4.776  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.285   1.990   5.162  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.699   1.392   6.032  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.666   1.937   2.341  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.046   1.771   1.893  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.513   0.322   2.006  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.122  -0.211   1.080  1.00  0.00           O  
ATOM    364  CB  GLU A  24       9.974   2.678   2.700  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.776   2.569   4.204  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.748   3.921   4.889  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      10.688   4.715   4.674  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.786   4.187   5.640  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.472   2.598   3.037  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.091   2.066   0.855  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      10.998   2.420   2.475  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.799   3.703   2.410  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.839   2.067   4.396  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.585   1.987   4.620  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.237  -0.313   3.142  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.648  -1.697   3.351  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.101  -2.597   2.250  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.659  -3.656   1.965  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.205  -2.203   4.727  1.00  0.00           C  
ATOM    380  CG  HIS A  25       7.755  -1.984   5.024  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.299  -0.962   5.828  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.657  -2.677   4.640  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       5.984  -1.037   5.928  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.568  -2.069   5.216  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.752   0.157   3.851  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.727  -1.723   3.304  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.396  -3.263   4.789  1.00  0.00           H  
ATOM    388  HB3 HIS A  25       9.780  -1.697   5.489  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       7.856  -0.282   6.261  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.641  -3.546   3.997  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.355  -0.366   6.495  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.672  -2.461   5.276  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.017  -2.158   1.619  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.429  -2.926   0.541  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.085  -3.529   0.898  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.946  -4.750   0.955  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.622  -1.300   1.878  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.301  -2.274  -0.308  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.108  -3.721   0.270  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.091  -2.672   1.122  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.745  -3.127   1.461  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.747  -1.973   1.390  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.085  -0.829   1.690  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.720  -3.745   2.862  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.203  -5.178   2.913  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.808  -6.101   1.953  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.056  -5.606   3.923  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.249  -7.409   1.997  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.502  -6.913   3.973  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.095  -7.811   3.009  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.536  -9.113   3.056  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.266  -1.711   1.049  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.459  -3.880   0.743  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.351  -3.164   3.510  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.707  -3.721   3.239  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.145  -5.784   1.162  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.372  -4.901   4.677  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.930  -8.112   1.243  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.164  -7.227   4.766  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.060  -9.302   2.275  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.516  -2.285   0.994  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.467  -1.273   0.887  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.433  -1.300   2.119  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.101  -2.298   2.391  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.376  -1.504  -0.371  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.102  -0.280  -1.694  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.311  -3.214   0.767  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.943  -0.307   0.822  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.144  -2.477  -0.776  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.423  -1.471  -0.106  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.446  -0.197   2.859  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.267  -0.114   4.052  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.447   1.311   4.536  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.035   2.122   3.788  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -1.002   1.617   5.662  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.106   0.567   2.593  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.238  -0.535   3.838  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.802  -0.692   4.838  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -6.208   1.215   5.739  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.332   2.052   5.245  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.192   1.286   4.243  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.089   0.064   4.129  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.752   3.312   4.595  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.238   4.603   5.232  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.589   4.834   6.588  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.390   6.255   6.864  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.660   6.719   7.876  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.058   5.879   8.710  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.532   8.026   8.055  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.582   0.264   5.931  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.483   1.188   4.995  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.842   1.657   6.607  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.944   2.337   6.088  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.675   3.280   4.675  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.026   3.327   3.551  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.993   5.429   4.582  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.310   4.549   5.362  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.223   4.413   7.353  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.630   4.337   6.603  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.823   6.897   6.265  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.151   4.892   8.579  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.512   6.234   9.468  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.983   8.664   7.431  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.985   8.375   8.816  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.040   2.011   3.521  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -9.917   1.399   2.530  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.119   0.843   1.355  1.00  0.00           C  
ATOM     30  O   VAL A   2      -8.841   1.554   0.388  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -10.955   2.406   1.999  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.983   1.703   1.125  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.632   3.133   3.152  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.077   2.980   3.658  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.446   0.588   3.009  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.440   3.137   1.393  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.485   0.984   0.492  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.701   1.196   1.751  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.492   2.432   0.512  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.592   2.517   4.039  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -11.122   4.066   3.338  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.662   3.330   2.897  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.755  -0.432   1.445  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -7.988  -1.085   0.390  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.888  -2.590   0.645  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.534  -3.014   1.744  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.588  -0.473   0.290  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.507  -0.834   1.712  1.00  0.00           S  
ATOM     49  H   CYS A   3      -9.007  -0.946   2.240  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.509  -0.922  -0.541  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.101  -0.854  -0.596  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.679   0.601   0.209  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.200  -3.419  -0.369  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.142  -4.879  -0.241  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.887  -5.356   0.482  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.797  -4.824   0.273  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.132  -5.346  -1.694  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -8.911  -4.308  -2.422  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.633  -3.004  -1.719  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.016  -5.268   0.259  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.113  -5.403  -2.050  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.600  -6.316  -1.767  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.582  -4.256  -3.450  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      -9.965  -4.540  -2.376  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.847  -2.464  -2.225  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.530  -2.405  -1.667  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.049  -6.363   1.335  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.928  -6.910   2.089  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.996  -7.700   1.177  1.00  0.00           C  
ATOM     70  O   ARG A   5      -5.047  -8.930   1.134  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.436  -7.806   3.219  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.593  -7.202   4.000  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.850  -7.960   5.293  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -9.276  -8.068   5.589  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -9.760  -8.534   6.738  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -8.938  -8.937   7.699  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -11.071  -8.599   6.926  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.942  -6.746   1.460  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.380  -6.083   2.515  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -6.766  -8.745   2.799  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.626  -7.993   3.907  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -7.357  -6.175   4.238  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -8.484  -7.237   3.389  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -7.435  -8.953   5.200  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -7.360  -7.441   6.103  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -9.905  -7.779   4.897  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -7.949  -8.890   7.564  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -9.309  -9.286   8.560  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -11.695  -8.298   6.204  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -11.437  -8.949   7.788  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.144  -6.985   0.450  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.197  -7.617  -0.461  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.826  -6.954  -0.373  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.696  -5.747  -0.581  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.694  -7.556  -1.918  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.144  -8.033  -2.007  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.798  -8.395  -2.818  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.708  -7.993  -3.410  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.153  -6.009   0.528  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.104  -8.656  -0.177  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.638  -6.532  -2.251  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.203  -9.053  -1.656  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.762  -7.405  -1.382  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.831  -8.514  -2.352  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.247  -9.365  -2.969  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.681  -7.900  -3.771  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.443  -7.057  -3.879  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -5.303  -8.812  -3.986  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.784  -8.082  -3.368  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.807  -7.750  -0.067  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.556  -7.240   0.048  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.991  -6.555  -1.244  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.690  -7.028  -2.339  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.521  -8.379   0.383  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.219  -9.121   1.686  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.184 -10.282   1.873  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.288  -8.169   2.873  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.975  -8.704   0.087  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.573  -6.517   0.849  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.499  -9.092  -0.428  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.518  -7.968   0.453  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.217  -9.525   1.638  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.593 -10.568   0.915  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.986  -9.982   2.531  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.658 -11.121   2.304  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.435  -7.160   2.518  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.366  -8.223   3.431  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.112  -8.448   3.512  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.703  -5.441  -1.109  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.177  -4.697  -2.271  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.308  -3.752  -1.884  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.128  -2.864  -1.052  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.027  -3.910  -2.903  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.014  -3.901  -4.435  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.290  -4.477  -4.966  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.228  -2.490  -4.964  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.915  -5.111  -0.208  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.551  -5.411  -2.989  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.096  -4.336  -2.557  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.086  -2.888  -2.559  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.823  -4.519  -4.798  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.122  -3.994  -4.476  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.351  -4.310  -6.030  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.322  -5.538  -4.766  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.850  -1.776  -4.248  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.283  -2.319  -5.119  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.703  -2.373  -5.901  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.475  -3.953  -2.490  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.642  -3.123  -2.206  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.834  -2.055  -3.276  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.783  -2.343  -4.471  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.896  -3.994  -2.112  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.181  -4.786  -3.377  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.519  -5.500  -3.330  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.552  -4.813  -3.191  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.532  -6.744  -3.431  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.555  -4.681  -3.142  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.480  -2.639  -1.254  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.747  -3.359  -1.911  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.778  -4.691  -1.295  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.403  -5.523  -3.509  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.181  -4.110  -4.219  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.051  -0.818  -2.836  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.245   0.296  -3.759  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.036   1.422  -3.098  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.126   1.495  -1.872  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.894   0.828  -4.254  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.441   0.014  -3.508  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.074  -0.649  -1.870  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.807  -0.071  -4.604  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.826   1.883  -4.030  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.833   0.691  -5.323  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.605   2.299  -3.919  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.385   3.425  -3.416  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.473   4.586  -3.028  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.364   4.937  -1.854  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.397   3.883  -4.472  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.845   3.721  -4.036  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.542   2.601  -4.798  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.762   3.111  -5.551  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.751   3.751  -4.640  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.495   2.189  -4.887  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.919   3.093  -2.538  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.245   3.305  -5.372  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.226   4.926  -4.693  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.370   4.647  -4.218  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.869   3.493  -2.981  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.857   1.843  -4.097  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      10.848   2.172  -5.506  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.234   2.279  -6.052  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.439   3.836  -6.284  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.567   3.469  -3.655  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.716   3.459  -4.896  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      13.685   4.787  -4.711  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.816   5.171  -4.024  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.906   6.288  -3.790  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.560   5.786  -3.279  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.973   4.869  -3.854  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.715   7.090  -5.079  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.834   8.317  -4.909  1.00  0.00           C  
ATOM    201  CD  LYS A  12       4.958   9.260  -6.096  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.386   9.748  -6.277  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.987   9.251  -7.547  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.942   4.843  -4.939  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.349   6.926  -3.040  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.681   7.414  -5.434  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.263   6.450  -5.823  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.806   8.000  -4.822  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       5.130   8.840  -4.012  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.650   8.739  -6.991  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.314  10.112  -5.934  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.386  10.827  -6.290  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.982   9.399  -5.446  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.810   8.231  -7.651  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.568   9.748  -8.358  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.014   9.414  -7.544  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.077   6.381  -2.192  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.802   5.977  -1.605  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.683   6.015  -2.636  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.808   5.149  -2.645  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.449   6.864  -0.410  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.579   6.959   0.597  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.727   7.219   0.178  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.317   6.771   1.804  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.592   7.099  -1.771  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.913   4.966  -1.267  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.218   7.857  -0.758  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.584   6.455   0.087  1.00  0.00           H  
ATOM    229  N   SER A  14       1.724   7.013  -3.509  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.721   7.160  -4.556  1.00  0.00           C  
ATOM    231  C   SER A  14       0.566   5.862  -5.345  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.526   5.530  -5.806  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.100   8.303  -5.500  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.025   9.555  -4.841  1.00  0.00           O  
ATOM    235  H   SER A  14       2.452   7.666  -3.451  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.222   7.393  -4.083  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.110   8.156  -5.853  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.423   8.310  -6.342  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.672   5.139  -5.503  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.672   3.882  -6.246  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.570   2.944  -5.760  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.000   2.187  -6.546  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.032   3.195  -6.122  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.453   2.512  -7.409  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.571   2.230  -8.246  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.664   2.261  -7.579  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.513   5.459  -5.111  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.493   4.115  -7.283  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.780   3.931  -5.867  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.984   2.451  -5.340  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.285   2.981  -4.461  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.737   2.115  -3.879  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.031   2.181  -4.678  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.163   2.975  -5.610  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.998   2.487  -2.415  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.522   1.092  -1.360  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.781   3.595  -3.879  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.364   1.103  -3.918  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.101   2.885  -1.992  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.764   3.244  -2.370  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.978   1.332  -4.311  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.265   1.278  -4.994  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.400   1.659  -4.051  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.190   1.836  -2.851  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.505  -0.122  -5.563  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.816  -1.204  -4.527  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.496  -2.394  -5.186  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.546  -1.641  -3.815  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.804   0.725  -3.563  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.238   1.988  -5.807  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.332  -0.069  -6.256  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.622  -0.422  -6.107  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -5.493  -0.802  -3.788  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.255  -2.042  -5.869  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -4.763  -2.972  -5.729  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -5.953  -3.013  -4.428  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.695  -1.471  -4.459  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.429  -1.071  -2.905  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.610  -2.692  -3.574  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.604   1.782  -4.602  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.771   2.141  -3.807  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.492   3.394  -2.968  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.105   4.429  -3.510  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.186   0.962  -2.935  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.709   1.627  -5.564  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.581   2.355  -4.489  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.368   0.100  -3.558  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.088   1.213  -2.397  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.398   0.740  -2.232  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.681   3.303  -1.653  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.438   4.436  -0.772  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.434   4.072   0.318  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.723   4.196   1.509  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.751   4.907  -0.140  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.844   6.417   0.015  1.00  0.00           C  
ATOM    296  CD  GLU A  19     -10.086   6.997  -0.631  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.584   6.396  -1.606  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.563   8.052  -0.162  1.00  0.00           O  
ATOM    299  H   GLU A  19      -7.986   2.457  -1.266  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.029   5.238  -1.368  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.573   4.579  -0.759  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.848   4.459   0.837  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.860   6.657   1.068  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.974   6.867  -0.442  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.249   3.629  -0.094  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.206   3.257   0.849  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.881   3.871   0.430  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.829   4.673  -0.502  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.083   1.734   0.937  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.939   1.001   2.369  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.065   3.556  -1.057  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.482   3.645   1.819  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.503   1.295   0.044  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.038   1.467   1.005  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.810   3.499   1.116  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.496   4.031   0.795  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.538   2.921   0.647  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.357   1.808   1.138  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.015   5.037   1.861  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.021   6.167   2.017  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.225   4.340   3.193  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.905   2.857   1.851  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.575   4.555  -0.146  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.921   5.464   1.526  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.010   5.754   2.147  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.763   6.761   2.882  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -1.004   6.788   1.135  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.911   3.519   3.051  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.646   5.044   3.897  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.712   3.964   3.577  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.625   3.253  -0.031  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.721   2.317  -0.263  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.846   2.573   0.735  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.245   3.717   0.953  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.243   2.455  -1.700  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.257   1.556  -2.937  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.691   4.158  -0.384  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.342   1.317  -0.116  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.239   3.494  -1.978  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.253   2.085  -1.751  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.339   1.506   1.354  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.402   1.622   2.345  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.765   1.286   1.747  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.879   0.423   0.875  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.110   0.705   3.533  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.659   0.726   4.021  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.277  -0.616   4.631  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.454   1.849   5.027  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.970   0.621   1.149  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.419   2.644   2.691  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.360  -0.308   3.250  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.746   1.001   4.352  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.006   0.906   3.180  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.141  -1.263   4.650  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.917  -0.467   5.638  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.501  -1.073   4.036  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.142   1.726   5.850  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.634   2.799   4.546  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       2.440   1.819   5.399  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.792   1.982   2.225  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.157   1.778   1.748  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.591   0.324   1.899  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.142  -0.266   0.969  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.123   2.689   2.508  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.063   2.518   4.016  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.941   3.511   4.751  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      10.800   4.727   4.503  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.772   3.072   5.575  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.628   2.656   2.917  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.181   2.040   0.701  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.131   2.474   2.183  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.890   3.717   2.273  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.042   2.656   4.340  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.387   1.518   4.265  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.344  -0.254   3.073  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.720  -1.643   3.327  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.154  -2.557   2.248  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.709  -3.619   1.964  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.256  -2.117   4.714  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.084  -1.368   5.274  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.210  -0.179   5.960  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.761  -1.655   5.263  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.017   0.233   6.347  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.119  -0.644   5.938  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.903   0.263   3.775  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.798  -1.698   3.285  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       8.979  -3.157   4.654  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.077  -2.014   5.410  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.051   0.294   6.137  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.296  -2.517   4.806  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.811   1.134   6.905  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.181  -0.658   6.218  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.058  -2.126   1.635  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.447  -2.905   0.579  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.100  -3.480   0.966  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.941  -4.697   1.046  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.668  -1.265   1.893  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.320  -2.269  -0.282  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.111  -3.717   0.317  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.124  -2.605   1.195  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.780  -3.039   1.565  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.779  -1.894   1.432  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.110  -0.734   1.672  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.765  -3.573   2.998  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.291  -4.984   3.131  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.672  -6.043   2.479  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.409  -5.258   3.910  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.151  -7.333   2.599  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.894  -6.545   4.035  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.263  -7.579   3.377  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.743  -8.863   3.498  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.311  -1.646   1.107  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.493  -3.834   0.893  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.375  -2.935   3.615  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.750  -3.559   3.368  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       2.802  -5.847   1.870  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.902  -4.446   4.424  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.656  -8.143   2.084  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.765  -6.737   4.644  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.043  -9.009   4.399  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.550  -2.233   1.051  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.495  -1.236   0.888  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.411  -1.207   2.115  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.133  -2.165   2.390  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.342  -1.539  -0.360  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.126  -0.342  -1.717  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.350  -3.175   0.873  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.963  -0.271   0.775  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.070  -2.513  -0.738  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.388  -1.545  -0.091  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.368  -0.100   2.850  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.189   0.035   4.039  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.451   1.483   4.402  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.129   2.178   3.616  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -0.981   1.921   5.473  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.226   0.632   2.581  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.134  -0.459   3.868  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.686  -0.447   4.866  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -13.310   3.810   0.589  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.876   4.200   0.564  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.009   3.162   1.269  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.035   3.504   1.940  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.729   5.562   1.246  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.121   5.551   2.716  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.326   6.439   2.986  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.131   7.288   4.159  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.414   8.409   4.151  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.824   8.820   3.035  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.285   9.121   5.263  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.532   3.480   1.549  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.872   4.650   0.344  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.443   3.051  -0.110  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.560   4.283  -0.465  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.700   5.878   1.173  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.354   6.278   0.733  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.360   4.539   3.007  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.286   5.907   3.303  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.497   7.067   2.124  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -14.190   5.810   3.148  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.556   7.007   4.997  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.917   8.287   2.193  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -11.287   9.664   3.035  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.727   8.815   6.106  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.746   9.964   5.257  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.371   1.893   1.113  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.627   0.804   1.734  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.875  -0.015   0.688  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.405  -0.306  -0.384  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.560  -0.127   2.535  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.582  -0.785   1.618  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.753  -1.175   3.287  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.157   1.684   0.566  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.912   1.237   2.419  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.094   0.471   3.258  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.624  -0.249   0.680  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.293  -1.810   1.434  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.554  -0.764   2.088  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -10.082  -1.672   2.602  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -10.182  -0.696   4.068  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.424  -1.900   3.724  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.639  -0.384   1.009  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -7.817  -1.170   0.097  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.799  -2.642   0.512  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.554  -2.960   1.675  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.388  -0.618   0.059  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.446  -0.867   1.600  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.272  -0.121   1.878  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.249  -1.088  -0.889  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -5.845  -1.104  -0.738  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.427   0.443  -0.135  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.060  -3.562  -0.435  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.071  -5.001  -0.155  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.866  -5.447   0.667  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.821  -4.796   0.658  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.025  -5.625  -1.548  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -8.699  -4.628  -2.425  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.363  -3.276  -1.852  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.979  -5.301   0.347  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -6.996  -5.782  -1.842  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.552  -6.567  -1.542  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.321  -4.712  -3.433  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      -9.766  -4.787  -2.409  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.502  -2.858  -2.353  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.209  -2.611  -1.937  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.019  -6.561   1.374  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.941  -7.094   2.199  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.966  -7.907   1.353  1.00  0.00           C  
ATOM     70  O   ARG A   5      -5.020  -9.137   1.333  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.511  -7.966   3.319  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.954  -7.176   4.541  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.284  -7.676   5.083  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -8.117  -8.457   6.307  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -7.780  -9.745   6.327  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -7.572 -10.403   5.193  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -7.651 -10.377   7.485  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.874  -7.037   1.340  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.413  -6.260   2.635  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.365  -8.508   2.938  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.756  -8.673   3.629  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -6.204  -7.272   5.311  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.056  -6.136   4.266  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.914  -6.825   5.294  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -8.756  -8.294   4.333  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -8.265  -7.998   7.160  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -7.667  -9.933   4.315  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -7.319 -11.371   5.217  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -7.807  -9.887   8.342  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -7.398 -11.345   7.500  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.076  -7.210   0.654  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.089  -7.866  -0.195  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.747  -7.142  -0.140  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.687  -5.917  -0.245  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.562  -7.932  -1.659  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -4.991  -8.473  -1.733  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.619  -8.797  -2.482  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.586  -8.418  -3.123  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.085  -6.232   0.710  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -2.957  -8.876   0.166  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.541  -6.933  -2.066  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -4.996  -9.504  -1.411  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.623  -7.892  -1.077  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -2.120  -9.503  -1.834  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.182  -9.333  -3.231  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -1.884  -8.169  -2.964  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.901  -8.867  -3.826  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.521  -8.959  -3.136  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.763  -7.389  -3.399  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.675  -7.910   0.026  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.667  -7.344   0.094  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.012  -6.602  -1.193  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.681  -7.055  -2.289  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.694  -8.449   0.347  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.500  -9.228   1.650  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.649 -10.200   1.867  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.374  -8.275   2.830  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.789  -8.880   0.102  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.693  -6.646   0.917  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.648  -9.148  -0.476  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.675  -8.002   0.364  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.587  -9.803   1.584  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.127 -10.409   0.920  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       3.368  -9.763   2.543  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.270 -11.119   2.289  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.725  -7.295   2.541  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.338  -8.210   3.131  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       1.966  -8.640   3.655  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.681  -5.461  -1.055  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.068  -4.660  -2.211  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.225  -3.730  -1.860  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.077  -2.829  -1.037  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.874  -3.848  -2.719  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.612  -3.949  -4.223  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.417  -5.031  -4.514  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.148  -2.609  -4.774  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.920  -5.149  -0.154  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.389  -5.337  -2.989  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -0.010  -4.186  -2.196  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.039  -2.809  -2.473  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.530  -4.219  -4.724  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.449  -5.729  -3.691  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.390  -4.577  -4.639  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.145  -5.553  -5.419  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -0.324  -2.040  -3.987  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       0.998  -2.062  -5.153  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.559  -2.774  -5.574  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.376  -3.957  -2.486  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.561  -3.141  -2.232  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.748  -2.085  -3.316  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.687  -2.386  -4.508  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.804  -4.028  -2.153  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.035  -4.867  -3.401  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.337  -4.531  -4.100  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       8.771  -3.362  -4.018  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.925  -5.436  -4.729  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.433  -4.693  -3.130  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.423  -2.645  -1.283  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.671  -3.401  -2.001  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.702  -4.696  -1.311  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       7.054  -5.909  -3.120  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.219  -4.696  -4.088  1.00  0.00           H  
ATOM    163  N   CYS A  10       5.971  -0.844  -2.891  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.161   0.261  -3.826  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.036   1.351  -3.211  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.228   1.395  -1.996  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.806   0.850  -4.242  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.366   0.060  -3.448  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.000  -0.665  -1.928  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.657  -0.129  -4.702  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.784   1.899  -3.987  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.691   0.744  -5.310  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.562   2.231  -4.059  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.414   3.323  -3.599  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.572   4.499  -3.117  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.629   4.879  -1.947  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.349   3.778  -4.721  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.531   2.849  -4.942  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.491   3.407  -5.980  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.734   2.541  -6.112  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.793   3.205  -6.920  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.370   2.145  -5.017  1.00  0.00           H  
ATOM    183  HA  LYS A  11       9.006   2.956  -2.774  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.787   3.837  -5.641  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.730   4.760  -4.480  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.059   2.725  -4.009  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.165   1.892  -5.283  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      10.991   3.449  -6.936  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.788   4.403  -5.683  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.121   2.337  -5.125  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.459   1.611  -6.589  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.368   3.904  -7.561  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.468   3.691  -6.295  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      14.307   2.500  -7.486  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.786   5.070  -4.025  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.927   6.201  -3.693  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.587   5.716  -3.156  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.009   4.761  -3.678  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.706   7.080  -4.926  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.889   8.330  -4.643  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.765   9.570  -4.600  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.933  10.840  -4.501  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       3.952  10.777  -3.384  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.783   4.720  -4.941  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.421   6.782  -2.930  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.667   7.383  -5.315  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.190   6.501  -5.677  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.151   8.450  -5.421  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.394   8.216  -3.689  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.414   9.510  -3.740  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.360   9.609  -5.500  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.596  11.676  -4.339  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       4.400  10.979  -5.431  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       4.261  10.084  -2.673  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       3.868  11.709  -2.929  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       3.017  10.493  -3.744  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.095   6.370  -2.109  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.824   5.989  -1.509  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.695   6.066  -2.527  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.780   5.242  -2.516  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.505   6.865  -0.296  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.652   6.920   0.696  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.793   7.193   0.269  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.407   6.689   1.899  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.599   7.119  -1.731  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.916   4.970  -1.187  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.291   7.868  -0.625  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.639   6.467   0.207  1.00  0.00           H  
ATOM    229  N   SER A  14       1.773   7.050  -3.412  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.767   7.229  -4.451  1.00  0.00           C  
ATOM    231  C   SER A  14       0.607   5.948  -5.263  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.486   5.625  -5.728  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.148   8.388  -5.374  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.910   9.637  -4.749  1.00  0.00           O  
ATOM    235  H   SER A  14       2.533   7.668  -3.374  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.172   7.455  -3.968  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.196   8.319  -5.622  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.560   8.334  -6.278  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.713   5.226  -5.435  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.712   3.982  -6.197  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.598   3.042  -5.743  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.032   2.303  -6.549  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.066   3.282  -6.065  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.485   2.588  -7.345  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.577   3.270  -8.387  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.721   1.361  -7.306  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.556   5.539  -5.037  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.551   4.233  -7.234  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.818   4.013  -5.810  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.007   2.544  -5.278  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.298   3.060  -4.446  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.737   2.191  -3.891  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.026   2.283  -4.696  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.155   3.114  -5.597  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.004   2.532  -2.420  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.573   1.123  -1.406  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.790   3.660  -3.849  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.372   1.176  -3.949  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.101   2.894  -1.979  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.752   3.305  -2.364  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.969   1.417  -4.368  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.254   1.381  -5.057  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.390   1.753  -4.114  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.189   1.884  -2.907  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.500  -0.011  -5.643  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.606  -1.137  -4.614  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.050  -1.321  -4.170  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.051  -2.434  -5.182  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.795   0.783  -3.643  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.219   2.099  -5.862  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.419   0.018  -6.211  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.689  -0.244  -6.316  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.022  -0.876  -3.743  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.606  -0.418  -4.370  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.490  -2.144  -4.714  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.077  -1.534  -3.111  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -4.152  -2.428  -6.258  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.007  -2.525  -4.921  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.599  -3.270  -4.775  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.584   1.925  -4.673  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.751   2.284  -3.879  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.464   3.522  -3.022  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.063   4.562  -3.549  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.183   1.099  -3.024  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.681   1.807  -5.640  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.556   2.516  -4.562  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.368   0.246  -3.659  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.085   1.352  -2.488  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.401   0.860  -2.318  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.662   3.417  -1.709  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.413   4.538  -0.814  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.425   4.144   0.284  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.727   4.248   1.473  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.729   5.027  -0.200  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.209   6.351  -0.772  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.927   7.522   0.148  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.906   7.481   0.866  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.727   8.481   0.150  1.00  0.00           O  
ATOM    299  H   GLU A  19      -7.979   2.571  -1.334  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.980   5.337  -1.397  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.492   4.285  -0.376  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.597   5.148   0.866  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.709   6.523  -1.713  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.275   6.290  -0.938  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.242   3.693  -0.123  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.214   3.291   0.825  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.874   3.889   0.426  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.785   4.630  -0.553  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.115   1.766   0.891  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.072   1.019   2.250  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.050   3.635  -1.085  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.491   3.671   1.797  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.480   1.349  -0.036  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.080   1.485   1.022  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.834   3.572   1.182  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.509   4.093   0.887  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.515   2.975   0.732  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.322   1.859   1.214  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.031   5.079   1.973  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.035   6.209   2.143  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.200   4.361   3.296  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.958   2.978   1.952  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.570   4.632  -0.048  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.908   5.511   1.651  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.639   6.291   1.251  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.672   6.001   2.990  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.508   7.137   2.307  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.875   3.532   3.141  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.631   5.048   4.008  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.742   3.992   3.674  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.605   3.300   0.055  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.691   2.354  -0.185  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.822   2.590   0.810  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.219   3.729   1.054  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.214   2.494  -1.623  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.211   1.621  -2.867  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.680   4.206  -0.291  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.303   1.356  -0.044  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.227   3.534  -1.893  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.217   2.108  -1.680  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.326   1.509   1.394  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.398   1.602   2.378  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.753   1.285   1.752  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.862   0.424   0.879  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.121   0.651   3.542  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.680   0.666   4.058  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.300  -0.692   4.632  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.501   1.758   5.102  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.961   0.629   1.168  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.416   2.615   2.750  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.360  -0.354   3.225  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.774   0.918   4.359  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.013   0.877   3.235  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.195  -1.269   4.812  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.766  -0.555   5.560  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.670  -1.216   3.928  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.828   2.703   4.694  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.458   1.825   5.377  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.090   1.520   5.975  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.782   1.997   2.207  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.137   1.810   1.701  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.579   0.353   1.809  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.112  -0.214   0.855  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.115   2.705   2.464  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.076   2.501   3.970  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.752   3.625   4.728  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      11.982   3.786   4.581  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.052   4.345   5.470  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.623   2.669   2.902  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.142   2.097   0.659  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.117   2.500   2.120  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.876   3.738   2.257  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.046   2.441   4.286  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.578   1.574   4.207  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.357  -0.250   2.975  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.741  -1.645   3.193  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.135  -2.542   2.121  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.684  -3.593   1.793  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.329  -2.137   4.591  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.182  -1.392   5.206  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.335  -0.201   5.882  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.861  -1.685   5.259  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.159   0.206   6.326  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.247  -0.676   5.962  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.930   0.251   3.696  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.817  -1.699   3.110  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.045  -3.176   4.524  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.176  -2.048   5.255  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.180   0.276   6.018  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.379  -2.552   4.830  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.975   1.109   6.889  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.323  -0.693   6.286  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.007  -2.111   1.567  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.356  -2.877   0.527  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.015  -3.441   0.954  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.862  -4.655   1.084  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.621  -1.259   1.860  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.206  -2.235  -0.326  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.002  -3.693   0.239  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.040  -2.560   1.164  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.703  -2.982   1.571  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.698  -1.843   1.417  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.026  -0.680   1.646  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.714  -3.467   3.022  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.231  -4.877   3.193  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.786  -5.907   2.375  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.169  -5.178   4.173  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.258  -7.197   2.530  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.646  -6.464   4.335  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.189  -7.470   3.509  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.661  -8.752   3.667  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.223  -1.605   1.036  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.404  -3.799   0.931  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.342  -2.814   3.601  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.707  -3.432   3.412  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.058  -5.690   1.607  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.525  -4.388   4.819  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.900  -7.983   1.884  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.375  -6.678   5.102  1.00  0.00           H  
ATOM    420  HH  TYR A  27       5.034  -9.263   4.184  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.474  -2.188   1.032  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.418  -1.194   0.852  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.494  -1.154   2.074  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.277  -2.074   2.307  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.411  -1.512  -0.398  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.193  -0.327  -1.766  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.277  -3.132   0.864  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.885  -0.229   0.730  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.132  -2.488  -0.765  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.459  -1.520  -0.135  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.384  -0.083   2.853  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.203   0.054   4.043  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.632   1.487   4.289  1.00  0.00           C  
ATOM    434  O   GLY A  29      -0.925   2.200   5.029  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.678   1.895   3.740  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.259   0.618   2.618  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.083  -0.561   3.933  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.638  -0.292   4.896  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -13.763   3.503   0.674  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.399   3.833   0.183  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.346   2.952   0.850  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.227   3.394   1.110  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.116   5.307   0.478  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.230   5.666   1.950  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.218   6.729   2.344  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.941   6.717   3.779  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.940   7.385   4.346  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.118   8.118   3.606  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.759   7.319   5.659  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.710   3.394   1.707  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -14.392   4.288   0.410  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -14.059   2.618   0.217  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.369   3.670  -0.884  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.115   5.542   0.148  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.820   5.913  -0.074  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.224   6.040   2.144  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.056   4.779   2.542  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.299   6.548   1.809  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.609   7.699   2.070  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.534   6.184   4.350  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.248   8.171   2.616  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.367   8.617   4.039  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.375   6.769   6.222  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.006   7.820   6.086  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.711   1.703   1.121  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.798   0.760   1.755  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.136  -0.143   0.721  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.777  -0.584  -0.233  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.525  -0.116   2.794  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -10.525  -0.941   3.589  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.373   0.745   3.718  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.617   1.409   0.888  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.034   1.328   2.266  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.180  -0.794   2.268  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -9.789  -0.285   4.031  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -11.043  -1.479   4.369  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -10.034  -1.643   2.932  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.855   1.670   3.925  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -13.318   0.960   3.243  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.546   0.215   4.643  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.848  -0.412   0.914  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.101  -1.261  -0.006  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.969  -2.682   0.547  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.574  -2.871   1.698  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.712  -0.669  -0.268  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.567  -0.782   1.147  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.391  -0.030   1.691  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.646  -1.297  -0.936  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.259  -1.190  -1.097  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.819   0.376  -0.522  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.297  -3.703  -0.267  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.209  -5.105   0.153  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.893  -5.422   0.856  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.896  -4.725   0.671  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.301  -5.867  -1.167  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.119  -4.989  -2.047  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.776  -3.575  -1.659  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.034  -5.382   0.792  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.309  -6.019  -1.569  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.778  -6.820  -1.004  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.865  -5.166  -3.081  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.169  -5.178  -1.880  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.998  -3.187  -2.299  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.653  -2.947  -1.706  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.896  -6.480   1.660  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.700  -6.887   2.383  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.779  -7.702   1.482  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.750  -8.931   1.553  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.077  -7.704   3.621  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -5.134  -7.498   4.796  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.679  -6.470   5.774  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -4.643  -5.547   6.232  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -3.619  -5.905   7.001  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -3.490  -7.163   7.404  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.720  -5.002   7.372  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.721  -7.000   1.766  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.181  -5.993   2.695  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.072  -7.425   3.932  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.070  -8.753   3.361  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.006  -8.437   5.311  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -4.180  -7.156   4.423  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -6.460  -5.905   5.287  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -6.090  -6.987   6.629  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -4.714  -4.611   5.949  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -4.164  -7.849   7.129  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -2.718  -7.426   7.983  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -2.812  -4.053   7.071  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.951  -5.272   7.951  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.027  -7.007   0.636  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.103  -7.661  -0.282  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.727  -7.004  -0.235  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.611  -5.780  -0.287  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.626  -7.626  -1.729  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.087  -8.080  -1.780  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.762  -8.498  -2.628  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.288  -9.515  -1.344  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.097  -6.030   0.627  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.008  -8.695   0.021  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.562  -6.610  -2.087  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.675  -7.451  -1.128  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.451  -7.985  -2.791  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.793  -8.636  -2.171  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.237  -9.458  -2.762  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.643  -8.018  -3.588  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.611  -9.745  -0.535  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.306  -9.650  -1.010  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.092 -10.175  -2.177  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.688  -7.827  -0.138  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.681  -7.327  -0.086  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.013  -6.514  -1.333  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.621  -6.876  -2.443  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.664  -8.492   0.052  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.474  -9.357   1.299  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.581 -10.397   1.398  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.437  -8.492   2.551  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.846  -8.793  -0.101  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.769  -6.689   0.780  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.564  -9.124  -0.819  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.665  -8.089   0.069  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.532  -9.881   1.224  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.473 -10.022   0.919  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.790 -10.602   2.438  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.265 -11.307   0.910  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.829  -7.512   2.323  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.416  -8.400   2.893  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.036  -8.949   3.325  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.738  -5.416  -1.145  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.121  -4.556  -2.259  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.295  -3.663  -1.875  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.164  -2.789  -1.020  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.932  -3.700  -2.704  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.766  -3.564  -4.221  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.575  -4.127  -4.667  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.901  -2.109  -4.647  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.024  -5.178  -0.236  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.421  -5.192  -3.079  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.031  -4.137  -2.299  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.051  -2.711  -2.286  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.544  -4.129  -4.713  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.795  -5.021  -4.103  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.349  -3.393  -4.494  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.533  -4.365  -5.719  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.521  -1.468  -3.865  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.942  -1.881  -4.824  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.338  -1.945  -5.553  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.441  -3.895  -2.511  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.644  -3.118  -2.236  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.856  -2.038  -3.291  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.825  -2.316  -4.491  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.864  -4.040  -2.185  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.124  -4.778  -3.488  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.309  -4.219  -4.249  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.258  -3.733  -3.598  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.290  -4.266  -5.497  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.477  -4.611  -3.180  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.520  -2.645  -1.274  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.738  -3.449  -1.950  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.716  -4.771  -1.404  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       7.316  -5.818  -3.266  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.245  -4.701  -4.112  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.067  -0.806  -2.839  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.279   0.314  -3.750  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.071   1.430  -3.073  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.220   1.445  -1.851  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.936   0.859  -4.253  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.473   0.046  -3.527  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.076  -0.644  -1.872  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.847  -0.050  -4.594  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.872   1.912  -4.021  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.884   0.731  -5.324  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.574   2.364  -3.875  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.347   3.485  -3.355  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.430   4.647  -2.985  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.298   4.996  -1.811  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.379   3.945  -4.387  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.689   3.176  -4.322  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.881   4.082  -4.586  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.328   4.007  -6.037  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      11.294   4.538  -6.966  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.419   2.297  -4.841  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.862   3.151  -2.468  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.962   3.819  -5.377  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.591   4.991  -4.227  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.791   2.741  -3.340  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.673   2.392  -5.065  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.604   5.100  -4.358  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      12.699   3.778  -3.949  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.234   4.585  -6.151  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.528   2.974  -6.285  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      10.664   5.194  -6.462  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      11.747   5.044  -7.753  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      10.725   3.757  -7.352  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.793   5.236  -3.992  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.882   6.353  -3.771  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.536   5.850  -3.264  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.934   4.957  -3.859  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.690   7.148  -5.065  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.767   8.346  -4.912  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.039   9.398  -5.975  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.727   8.875  -7.367  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.490   9.604  -8.419  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.936   4.909  -4.904  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.319   6.997  -3.022  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.653   7.502  -5.402  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.275   6.494  -5.817  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.744   8.014  -5.002  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.920   8.784  -3.936  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.422  10.261  -5.779  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.081   9.679  -5.930  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.983   7.828  -7.411  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.669   8.994  -7.554  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.349  10.024  -8.010  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       5.764   8.951  -9.179  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       4.906  10.364  -8.823  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.072   6.418  -2.155  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.801   6.013  -1.566  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.673   6.061  -2.590  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.764   5.231  -2.560  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.457   6.888  -0.359  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.593   6.966   0.642  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.738   7.234   0.220  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.338   6.761   1.847  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.600   7.118  -1.720  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.913   4.999  -1.239  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.227   7.884  -0.695  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.593   6.475   0.138  1.00  0.00           H  
ATOM    229  N   SER A  14       1.744   7.029  -3.493  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.736   7.185  -4.534  1.00  0.00           C  
ATOM    231  C   SER A  14       0.556   5.890  -5.322  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.544   5.572  -5.774  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.125   8.321  -5.483  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.661   9.422  -4.769  1.00  0.00           O  
ATOM    235  H   SER A  14       2.499   7.654  -3.463  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.199   7.433  -4.055  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.868   7.965  -6.181  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.250   8.650  -6.024  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.650   5.151  -5.491  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.625   3.895  -6.233  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.531   2.959  -5.724  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.055   2.202  -6.497  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.987   3.202  -6.145  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.418   2.605  -7.470  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.630   1.837  -8.060  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.545   2.906  -7.917  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.499   5.459  -5.107  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.423   4.130  -7.267  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.731   3.921  -5.836  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.934   2.409  -5.413  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.274   3.000  -4.420  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.737   2.136  -3.811  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.039   2.164  -4.601  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.199   2.945  -5.538  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.989   2.538  -2.354  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.486   1.157  -1.266  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.783   3.614  -3.851  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.351   1.127  -3.829  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.092   2.953  -1.949  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.763   3.284  -2.318  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.961   1.294  -4.217  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.252   1.195  -4.889  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.373   1.748  -4.017  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.178   2.022  -2.834  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.548  -0.260  -5.255  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.665  -1.215  -4.065  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.758  -2.246  -4.310  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.333  -1.901  -3.801  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.762   0.698  -3.466  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.198   1.779  -5.795  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.477  -0.289  -5.807  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.757  -0.616  -5.897  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.932  -0.650  -3.183  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -5.687  -2.608  -5.325  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -5.635  -3.070  -3.623  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.724  -1.790  -4.157  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.527  -1.214  -4.012  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.284  -2.206  -2.765  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.243  -2.769  -4.436  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.553   1.906  -4.615  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.714   2.423  -3.900  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.351   3.682  -3.103  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.826   4.643  -3.667  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.296   1.339  -3.001  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.644   1.667  -5.561  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.463   2.684  -4.635  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.518   0.462  -3.591  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.579   1.084  -2.234  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.202   1.702  -2.539  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.622   3.678  -1.799  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.308   4.824  -0.956  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.343   4.424   0.156  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.607   4.650   1.338  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.593   5.415  -0.365  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.997   6.738  -0.997  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.148   7.898  -0.515  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.881   7.972   0.702  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -7.749   8.731  -1.356  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.036   2.891  -1.393  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.832   5.569  -1.576  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.399   4.711  -0.509  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.452   5.577   0.693  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.893   6.657  -2.069  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.029   6.938  -0.751  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.218   3.830  -0.231  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.212   3.404   0.728  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.854   3.974   0.346  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.748   4.757  -0.596  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.149   1.877   0.791  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.445   1.125   1.828  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.055   3.679  -1.187  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.492   3.787   1.698  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.254   1.478  -0.206  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.191   1.579   1.193  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.818   3.589   1.078  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.481   4.083   0.794  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.522   2.945   0.633  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.300   1.825   1.093  1.00  0.00           O  
ATOM    319  CB  VAL A  21       0.013   5.045   1.895  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -0.972   6.188   2.082  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.230   4.302   3.207  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.955   2.966   1.822  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.526   4.635  -0.133  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.959   5.465   1.581  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.450   6.410   1.140  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.721   5.904   2.807  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.445   7.064   2.433  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.919   3.487   3.047  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.638   4.981   3.941  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.714   3.914   3.560  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.627   3.263  -0.023  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.702   2.304  -0.266  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.819   2.508   0.752  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.208   3.640   1.042  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.249   2.469  -1.692  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.287   1.591  -2.964  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.722   4.174  -0.350  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.297   1.310  -0.152  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.246   3.513  -1.952  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.261   2.103  -1.734  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.321   1.410   1.306  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.380   1.478   2.307  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.747   1.194   1.695  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.878   0.364   0.795  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.098   0.488   3.439  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.723   0.632   4.094  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.238  -0.709   4.626  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.771   1.667   5.209  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.964   0.535   1.046  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.384   2.478   2.714  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.185  -0.513   3.042  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.850   0.623   4.200  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.013   0.972   3.354  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.045  -1.425   4.589  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.906  -0.593   5.648  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.418  -1.061   4.019  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.758   1.675   5.650  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.548   2.643   4.804  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.042   1.415   5.965  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.760   1.899   2.193  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.126   1.742   1.704  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.595   0.294   1.808  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.134  -0.260   0.850  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.075   2.652   2.486  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.039   2.420   3.989  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.647   3.569   4.770  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.980   4.619   4.896  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.787   3.420   5.257  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.584   2.545   2.907  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.140   2.036   0.665  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.085   2.482   2.141  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.808   3.681   2.297  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.013   2.298   4.297  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.592   1.520   4.213  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.389  -0.317   2.973  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.800  -1.704   3.181  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.203  -2.607   2.109  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.755  -3.660   1.791  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.404  -2.209   4.576  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.188  -1.553   5.157  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.241  -0.382   5.882  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.884  -1.919   5.133  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.024  -0.056   6.279  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.182  -0.973   5.839  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.955   0.172   3.700  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.875  -1.739   3.093  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.207  -3.269   4.521  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.227  -2.041   5.256  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.051   0.135   6.076  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.473  -2.794   4.648  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.762   0.812   6.866  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.242  -1.045   6.103  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.081  -2.177   1.542  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.439  -2.946   0.499  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.106  -3.531   0.924  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.959  -4.749   1.009  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.693  -1.325   1.828  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.280  -2.303  -0.352  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.096  -3.753   0.206  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.133  -2.661   1.178  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.801  -3.099   1.588  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.801  -1.948   1.524  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.135  -0.806   1.838  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.838  -3.671   3.007  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.326  -5.100   3.084  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.867  -6.062   2.194  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.249  -5.485   4.050  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.315  -7.368   2.263  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.700  -6.789   4.125  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.231  -7.726   3.230  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.678  -9.026   3.301  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.312  -1.701   1.085  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.484  -3.874   0.907  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.495  -3.066   3.608  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.843  -3.635   3.427  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.151  -5.778   1.437  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.615  -4.749   4.750  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.947  -8.103   1.562  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.417  -7.069   4.882  1.00  0.00           H  
ATOM    420  HH  TYR A  27       4.947  -9.626   3.131  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.573  -2.258   1.119  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.521  -1.249   1.019  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.387  -1.294   2.245  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.028  -2.308   2.519  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.316  -1.470  -0.247  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.034  -0.235  -1.557  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.371  -3.186   0.882  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.992  -0.280   0.966  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.080  -2.440  -0.658  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.364  -1.441   0.012  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.436  -0.186   2.978  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.267  -0.119   4.165  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.552   0.648   3.932  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.637   0.074   4.161  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.475   1.825   3.519  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.097   0.591   2.710  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.512  -1.125   4.477  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.710   0.364   4.954  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -13.021   3.204   0.498  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.032   3.702   1.488  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.997   2.631   1.822  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.816   2.776   1.512  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.779   4.126   2.753  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.133   5.297   3.478  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.916   4.997   4.953  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.499   4.834   5.275  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.021   4.798   6.517  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.840   4.913   7.554  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.719   4.648   6.720  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.497   2.701  -0.248  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.673   2.563   0.994  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.526   4.026   0.112  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.527   4.560   1.069  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.787   4.408   2.485  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.819   3.287   3.431  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.179   5.508   3.020  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.776   6.162   3.386  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -12.314   5.815   5.536  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.440   4.088   5.204  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.872   4.746   4.527  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.822   5.027   7.408  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.473   4.885   8.485  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.098   4.560   5.941  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.359   4.621   7.653  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.452   1.554   2.453  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.567   0.459   2.828  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.001  -0.236   1.593  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.716  -0.472   0.620  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.296  -0.580   3.699  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.543  -0.028   5.095  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.602  -1.001   3.044  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.405   1.494   2.673  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.750   0.871   3.402  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.665  -1.452   3.788  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.811   0.734   5.315  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.535   0.399   5.142  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.461  -0.826   5.817  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.558  -0.796   1.985  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.759  -2.059   3.200  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.420  -0.448   3.483  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.712  -0.560   1.640  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.053  -1.228   0.525  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.932  -2.730   0.786  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.477  -3.143   1.853  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.669  -0.622   0.282  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.462  -0.950   1.607  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.194  -0.346   2.443  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.661  -1.075  -0.354  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.264  -1.024  -0.635  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.767   0.450   0.184  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.341  -3.569  -0.184  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.280  -5.028  -0.053  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.990  -5.512   0.604  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.937  -4.894   0.457  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.346  -5.498  -1.503  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.185  -4.474  -2.184  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.901  -3.164  -1.491  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.128  -5.414   0.492  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.348  -5.534  -1.918  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.799  -6.476  -1.548  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.912  -4.412  -3.227  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.229  -4.730  -2.084  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.181  -2.589  -2.054  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.814  -2.601  -1.360  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.083  -6.626   1.325  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.923  -7.194   1.999  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.986  -7.850   0.992  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.988  -9.070   0.830  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.366  -8.220   3.043  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.823  -7.600   4.353  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.732  -6.741   4.973  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -6.003  -5.314   4.815  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -6.956  -4.662   5.476  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -7.731  -5.304   6.342  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -7.136  -3.365   5.271  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.950  -7.074   1.402  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.399  -6.391   2.494  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.185  -8.798   2.639  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.539  -8.883   3.253  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -7.689  -6.982   4.165  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.083  -8.389   5.042  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -5.668  -6.969   6.027  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -4.791  -6.974   4.497  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -5.445  -4.815   4.181  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -7.601  -6.283   6.501  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -8.445  -4.809   6.836  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -6.556  -2.876   4.620  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -7.853  -2.875   5.768  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.187  -7.032   0.320  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.244  -7.530  -0.672  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.894  -6.837  -0.543  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.744  -5.672  -0.911  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.778  -7.330  -2.103  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.213  -7.845  -2.210  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.878  -8.035  -3.108  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.904  -7.450  -3.497  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.234  -6.068   0.493  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.112  -8.589  -0.504  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.764  -6.274  -2.324  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.207  -8.924  -2.155  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.792  -7.451  -1.387  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.857  -7.711  -2.966  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -2.942  -9.103  -2.962  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -3.197  -7.790  -4.110  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.929  -6.373  -3.576  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -5.362  -7.861  -4.337  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.913  -7.834  -3.496  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.911  -7.562  -0.017  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.432  -7.020   0.162  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.972  -6.459  -1.151  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.771  -7.043  -2.214  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.372  -8.102   0.693  1.00  0.00           C  
ATOM    115  CG  LEU A   7       0.987  -8.679   2.057  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       1.855  -9.884   2.391  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.106  -7.614   3.139  1.00  0.00           C  
ATOM    118  H   LEU A   7      -1.092  -8.486   0.255  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.372  -6.219   0.884  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.399  -8.910  -0.023  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.363  -7.681   0.772  1.00  0.00           H  
ATOM    122  HG  LEU A   7      -0.041  -9.009   2.022  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.762  -9.848   1.805  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.104  -9.868   3.441  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.315 -10.790   2.162  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.150  -6.637   2.680  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.247  -7.667   3.791  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.005  -7.782   3.713  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.659  -5.324  -1.068  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.225  -4.692  -2.253  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.356  -3.746  -1.873  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.177  -2.853  -1.045  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.141  -3.931  -3.019  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.381  -3.806  -4.524  1.00  0.00           C  
ATOM    135  CD1 LEU A   8       0.060  -3.816  -5.278  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       2.165  -2.539  -4.835  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.789  -4.904  -0.190  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.622  -5.470  -2.887  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.200  -4.437  -2.865  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.068  -2.937  -2.605  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.963  -4.651  -4.861  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.727  -3.455  -4.632  1.00  0.00           H  
ATOM    143 HD12 LEU A   8       0.136  -3.176  -6.146  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.167  -4.824  -5.593  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       3.110  -2.564  -4.312  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.343  -2.477  -5.898  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.598  -1.678  -4.514  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.521  -3.949  -2.480  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.687  -3.120  -2.202  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.875  -2.057  -3.277  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.825  -2.351  -4.472  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.942  -3.989  -2.106  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.137  -4.907  -3.301  1.00  0.00           C  
ATOM    154  CD  GLU A   9       6.669  -6.323  -3.031  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       7.247  -6.979  -2.140  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       5.725  -6.775  -3.712  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.600  -4.681  -3.129  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.526  -2.630  -1.254  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.806  -3.346  -2.029  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.877  -4.598  -1.218  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.578  -4.513  -4.137  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       8.188  -4.931  -3.552  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.085  -0.818  -2.843  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.274   0.293  -3.769  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.105   1.401  -3.128  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.241   1.461  -1.906  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.918   0.851  -4.222  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.474   0.026  -3.471  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.107  -0.646  -1.878  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.804  -0.082  -4.632  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.864   1.899  -3.967  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.836   0.745  -5.293  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.659   2.277  -3.961  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.475   3.385  -3.477  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.596   4.564  -3.074  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.605   4.993  -1.919  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.477   3.818  -4.550  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.895   3.983  -4.027  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.884   3.127  -4.803  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.960   2.556  -3.894  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.610   1.355  -4.488  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.513   2.177  -4.925  1.00  0.00           H  
ATOM    183  HA  LYS A  11       9.016   3.041  -2.608  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.488   3.075  -5.334  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.157   4.762  -4.966  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.183   5.019  -4.119  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.920   3.693  -2.986  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.350   2.310  -5.268  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      12.351   3.734  -5.564  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.711   3.314  -3.726  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.510   2.282  -2.951  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      12.889   0.662  -4.770  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.163   1.625  -5.326  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      14.246   0.913  -3.793  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.834   5.080  -4.031  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.942   6.206  -3.777  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.593   5.717  -3.263  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.018   4.774  -3.806  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.749   7.029  -5.052  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.849   8.240  -4.864  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.593   9.539  -5.131  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.459   9.940  -3.947  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       7.771  10.494  -4.381  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.867   4.692  -4.930  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.400   6.828  -3.022  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.715   7.372  -5.394  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.312   6.398  -5.812  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.017   8.168  -5.547  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.482   8.248  -3.847  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.224   9.409  -5.998  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.874  10.322  -5.321  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.934  10.689  -3.372  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.630   9.069  -3.331  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       8.032  10.108  -5.310  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       7.717  11.529  -4.451  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.509  10.242  -3.692  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.094   6.355  -2.209  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.814   5.970  -1.623  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.701   6.002  -2.660  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.786   5.179  -2.622  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.463   6.875  -0.440  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.588   6.973   0.570  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.741   7.213   0.154  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.317   6.810   1.779  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.599   7.093  -1.813  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.914   4.962  -1.271  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.241   7.865  -0.801  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.591   6.478   0.057  1.00  0.00           H  
ATOM    229  N   SER A  14       1.791   6.950  -3.584  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.798   7.089  -4.641  1.00  0.00           C  
ATOM    231  C   SER A  14       0.632   5.778  -5.407  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.462   5.449  -5.867  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.198   8.212  -5.601  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.154   9.161  -5.737  1.00  0.00           O  
ATOM    235  H   SER A  14       2.550   7.570  -3.559  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.144   7.341  -4.178  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.075   8.712  -5.220  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.416   7.794  -6.573  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.730   5.038  -5.546  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.716   3.766  -6.263  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.592   2.858  -5.773  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.015   2.098  -6.551  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.063   3.057  -6.109  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.530   2.415  -7.401  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.625   3.131  -8.420  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.799   1.196  -7.394  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.574   5.354  -5.157  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.555   3.981  -7.308  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.807   3.775  -5.797  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.975   2.287  -5.356  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.293   2.926  -4.478  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.754   2.091  -3.893  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.046   2.193  -4.694  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.146   2.975  -5.640  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.003   2.474  -2.429  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.520   1.083  -1.364  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.793   3.541  -3.903  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.411   1.068  -3.931  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.103   2.874  -2.016  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.767   3.230  -2.384  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.026   1.389  -4.313  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.314   1.374  -4.997  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.443   1.764  -4.051  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.249   1.851  -2.839  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.584  -0.012  -5.585  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.634  -1.151  -4.564  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.060  -1.380  -4.090  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.056  -2.426  -5.159  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.877   0.788  -3.554  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.271   2.092  -5.801  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.532   0.019  -6.105  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.807  -0.234  -6.301  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.037  -0.881  -3.705  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.641  -0.484  -4.250  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.497  -2.196  -4.647  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.055  -1.624  -3.039  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.383  -2.174  -5.965  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.517  -2.968  -4.396  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.858  -3.042  -5.539  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.624   2.001  -4.616  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.785   2.384  -3.823  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.457   3.590  -2.935  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.009   4.623  -3.433  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.270   1.197  -3.002  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.715   1.916  -5.588  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.573   2.663  -4.508  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.434   0.351  -3.654  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.194   1.455  -2.507  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.525   0.942  -2.263  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.671   3.461  -1.627  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.384   4.549  -0.702  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.361   4.114   0.344  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.598   4.233   1.546  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.671   5.022  -0.021  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.788   6.535   0.077  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.650   7.040   1.499  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.104   6.336   2.427  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.090   8.140   1.687  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.024   2.620  -1.274  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.969   5.367  -1.273  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.517   4.653  -0.582  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.707   4.614   0.978  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.010   6.983  -0.525  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.753   6.833  -0.305  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.217   3.616  -0.121  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.162   3.173   0.776  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.828   3.752   0.332  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.738   4.378  -0.724  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.094   1.645   0.811  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.930   0.901   2.251  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.074   3.550  -1.090  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.390   3.541   1.765  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.561   1.250  -0.078  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.059   1.337   0.837  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.797   3.552   1.139  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.481   4.072   0.809  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.550   2.957   0.681  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.363   1.851   1.187  1.00  0.00           O  
ATOM    319  CB  VAL A  21       0.003   5.097   1.856  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -0.991   6.242   1.977  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.223   4.431   3.207  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.924   3.052   1.970  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.556   4.580  -0.143  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.947   5.507   1.520  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.254   6.596   0.991  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.880   5.894   2.483  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.546   7.047   2.542  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.826   3.544   3.077  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.731   5.117   3.868  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.730   4.159   3.634  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.640   3.276   0.001  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.734   2.334  -0.215  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.855   2.599   0.785  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.246   3.746   1.004  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.266   2.458  -1.649  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.281   1.561  -2.889  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.708   4.176  -0.364  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.353   1.336  -0.060  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.274   3.495  -1.934  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.274   2.078  -1.692  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.359   1.536   1.402  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.421   1.662   2.393  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.785   1.339   1.790  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.907   0.468   0.929  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.142   0.741   3.580  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.692   0.740   4.070  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.332  -0.609   4.679  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.473   1.858   5.078  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.999   0.648   1.196  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.429   2.684   2.738  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.408  -0.268   3.298  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.774   1.045   4.399  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.036   0.913   3.231  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.208  -1.238   4.708  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.959  -0.464   5.683  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.569  -1.082   4.077  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.958   2.758   4.729  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.414   2.040   5.189  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.890   1.572   6.031  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.806   2.057   2.253  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.169   1.866   1.767  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.611   0.413   1.903  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.168  -0.163   0.967  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.134   2.776   2.530  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.987   2.691   4.041  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.086   4.047   4.714  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.045   4.727   4.833  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.204   4.428   5.120  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.637   2.737   2.938  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.188   2.137   0.723  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.148   2.504   2.273  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.958   3.799   2.231  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.025   2.261   4.274  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.768   2.055   4.431  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.365  -0.180   3.069  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.748  -1.571   3.306  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.181  -2.474   2.218  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.746  -3.524   1.909  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.293  -2.063   4.690  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.129  -1.317   5.273  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.265  -0.130   5.960  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.806  -1.607   5.285  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.078   0.277   6.372  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.175  -0.601   5.975  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.919   0.326   3.776  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.825  -1.621   3.258  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.008  -3.101   4.615  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.120  -1.975   5.380  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.108   0.344   6.122  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.335  -2.470   4.835  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.879   1.175   6.936  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.242  -0.618   6.272  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.069  -2.050   1.628  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.455  -2.821   0.569  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.116  -3.411   0.963  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.971  -4.630   1.042  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.670  -1.199   1.908  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.313  -2.175  -0.283  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.122  -3.623   0.290  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.132  -2.547   1.197  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.795  -2.997   1.575  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.776  -1.867   1.446  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.087  -0.704   1.702  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.795  -3.529   3.008  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.336  -4.936   3.139  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.703  -6.005   2.517  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.481  -5.194   3.883  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.196  -7.291   2.633  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.979  -6.477   4.004  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.333  -7.522   3.377  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.827  -8.800   3.495  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.307  -1.586   1.109  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.514  -3.795   0.906  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.402  -2.885   3.619  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.782  -3.526   3.385  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       2.812  -5.822   1.934  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.984  -4.374   4.373  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.691  -8.110   2.144  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.870  -6.657   4.586  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.150  -8.939   4.389  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.556  -2.222   1.051  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.484  -1.242   0.893  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.429  -1.245   2.115  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.150  -2.212   2.361  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.340  -1.548  -0.363  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.118  -0.346  -1.716  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.375  -3.164   0.862  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.934  -0.267   0.793  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.058  -2.518  -0.741  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.389  -1.560  -0.104  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.391  -0.159   2.879  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.218  -0.058   4.068  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.976   1.252   4.139  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.868   1.376   5.004  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -1.676   2.156   3.331  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.204   0.580   2.634  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.928  -0.872   4.068  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.587  -0.145   4.940  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -6.737   0.618   5.670  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.802   1.542   5.202  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.651   0.896   4.111  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.601  -0.317   3.908  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.142   2.820   4.676  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.806   4.094   5.171  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.630   4.267   6.672  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.798   3.803   7.417  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.015   4.078   8.700  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.148   4.813   9.385  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.104   3.617   9.302  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.160  -0.327   5.772  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.982   0.616   4.957  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.388   0.973   6.583  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.436   1.789   6.041  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.110   2.832   4.990  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.182   2.814   3.597  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.360   4.939   4.668  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.861   4.051   4.944  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.766   3.701   6.987  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.472   5.314   6.884  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.455   3.258   6.935  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.326   5.163   8.937  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.317   5.016  10.349  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.761   3.063   8.792  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.267   3.823  10.267  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.432   1.714   3.412  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.292   1.221   2.343  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.466   0.700   1.171  1.00  0.00           C  
ATOM     30  O   VAL A   2      -9.343   1.361   0.140  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.248   2.319   1.839  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.235   1.748   0.831  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.981   2.967   3.003  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.429   2.671   3.621  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.885   0.410   2.741  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.662   3.079   1.342  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.366   0.691   1.015  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -13.186   2.252   0.933  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.855   1.895  -0.168  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.405   2.841   3.908  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.111   4.021   2.806  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.948   2.502   3.125  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.902  -0.493   1.336  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.089  -1.106   0.293  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.948  -2.610   0.529  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.608  -3.041   1.632  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.706  -0.448   0.238  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.623  -0.854   1.648  1.00  0.00           S  
ATOM     49  H   CYS A   3      -9.037  -0.973   2.180  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.590  -0.946  -0.649  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.202  -0.765  -0.662  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.828   0.625   0.215  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.208  -3.435  -0.503  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.106  -4.893  -0.394  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.848  -5.339   0.344  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.744  -4.891   0.036  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.059  -5.344  -1.851  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -8.851  -4.316  -2.583  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.619  -3.014  -1.858  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.975  -5.316   0.089  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.032  -5.371  -2.190  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.501  -6.324  -1.944  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.504  -4.243  -3.603  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      -9.898  -4.576  -2.560  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.835  -2.449  -2.340  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.532  -2.438  -1.821  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.024  -6.222   1.322  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.902  -6.726   2.103  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.979  -7.578   1.239  1.00  0.00           C  
ATOM     70  O   ARG A   5      -5.036  -8.807   1.275  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.408  -7.545   3.292  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -5.566  -7.384   4.546  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -4.157  -7.920   4.347  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -3.753  -8.814   5.429  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -2.487  -9.132   5.695  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.502  -8.631   4.960  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.206  -9.952   6.698  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.928  -6.541   1.522  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.347  -5.876   2.473  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.419  -7.237   3.521  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.414  -8.590   3.019  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.507  -6.335   4.798  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.035  -7.924   5.355  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -4.119  -8.463   3.414  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -3.471  -7.087   4.305  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -4.460  -9.197   5.988  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.706  -8.011   4.203  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -0.554  -8.873   5.165  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -2.945 -10.331   7.255  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.257 -10.191   6.898  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.128  -6.915   0.462  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.190  -7.610  -0.411  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.807  -6.971  -0.351  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.667  -5.755  -0.481  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.678  -7.615  -1.873  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -4.049  -6.198  -2.315  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -4.865  -8.552  -2.031  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -4.305  -6.077  -3.801  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.131  -5.935   0.477  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.118  -8.634  -0.074  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -2.876  -7.981  -2.495  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -4.945  -5.889  -1.800  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -3.242  -5.526  -2.061  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.839  -9.301  -1.253  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -5.783  -7.988  -1.956  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.817  -9.035  -2.997  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -3.706  -6.805  -4.330  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -5.351  -6.256  -4.002  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -4.040  -5.084  -4.133  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.788  -7.800  -0.153  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.588  -7.320  -0.075  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.973  -6.564  -1.343  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.610  -6.963  -2.449  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.545  -8.493   0.140  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.310  -9.294   1.422  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.132 -10.573   1.409  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.645  -8.453   2.647  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.964  -8.760  -0.057  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.658  -6.649   0.768  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.453  -9.165  -0.701  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.553  -8.108   0.162  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.267  -9.569   1.480  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.996 -10.439   0.775  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.454 -10.804   2.414  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.529 -11.385   1.029  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.716  -7.413   2.361  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.868  -8.571   3.387  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.588  -8.778   3.060  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.711  -5.470  -1.175  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.142  -4.664  -2.312  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.277  -3.729  -1.915  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.095  -2.836  -1.087  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.969  -3.853  -2.866  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.977  -3.656  -4.383  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.438  -3.707  -4.937  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.646  -2.338  -4.743  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.973  -5.199  -0.267  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.497  -5.336  -3.078  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.052  -4.356  -2.593  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       0.978  -2.880  -2.399  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.544  -4.455  -4.839  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.100  -3.156  -4.287  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.454  -3.267  -5.923  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.765  -4.735  -4.996  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.114  -1.524  -4.272  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.670  -2.347  -4.398  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.630  -2.207  -5.815  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.448  -3.941  -2.510  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.618  -3.121  -2.216  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.825  -2.058  -3.289  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.774  -2.349  -4.484  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.866  -4.000  -2.107  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.168  -4.787  -3.372  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.479  -5.544  -3.288  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.451  -4.989  -2.734  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.532  -6.694  -3.774  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.528  -4.670  -3.160  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.450  -2.630  -1.270  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.717  -3.371  -1.889  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.729  -4.701  -1.297  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.371  -5.495  -3.540  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.219  -4.100  -4.205  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.049  -0.821  -2.854  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.254   0.288  -3.781  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.123   1.372  -3.152  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.292   1.420  -1.933  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.905   0.882  -4.208  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.452   0.048  -3.486  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.070  -0.648  -1.889  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.758  -0.100  -4.653  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.866   1.919  -3.911  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.819   0.818  -5.283  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.669   2.245  -3.993  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.517   3.334  -3.523  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.668   4.520  -3.075  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.767   4.972  -1.935  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.486   3.767  -4.626  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.930   3.870  -4.164  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.280   5.286  -3.737  1.00  0.00           C  
ATOM    180  CE  LYS A  11      11.157   5.462  -2.232  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      10.513   6.757  -1.875  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.495   2.156  -4.954  1.00  0.00           H  
ATOM    183  HA  LYS A  11       9.085   2.972  -2.679  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.439   3.049  -5.432  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.182   4.734  -5.001  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.077   3.205  -3.325  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      11.579   3.576  -4.975  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      12.297   5.499  -4.031  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      10.608   5.976  -4.228  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      10.562   4.653  -1.835  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.145   5.429  -1.796  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11       9.915   7.086  -2.659  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11       9.921   6.640  -1.028  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      11.238   7.475  -1.680  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.831   5.014  -3.980  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.957   6.144  -3.680  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.606   5.654  -3.172  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.067   4.668  -3.669  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.764   7.012  -4.926  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.866   8.216  -4.695  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.423   9.466  -5.362  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.360  10.672  -4.438  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.650  11.414  -4.404  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.795   4.607  -4.872  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.428   6.733  -2.909  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.730   7.365  -5.256  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.326   6.407  -5.707  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.889   8.008  -5.103  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.783   8.393  -3.632  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.453   9.290  -5.635  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.844   9.674  -6.251  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.582  11.337  -4.787  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       5.121  10.335  -3.439  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.443  10.758  -4.554  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.666  12.138  -5.150  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       6.771  11.880  -3.482  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.065   6.341  -2.172  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.781   5.961  -1.597  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.672   6.007  -2.639  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.750   5.193  -2.608  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.429   6.861  -0.411  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.551   6.942   0.606  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.705   7.196   0.199  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.276   6.753   1.810  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.544   7.112  -1.809  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.873   4.951  -1.251  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.219   7.855  -0.768  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.553   6.469   0.080  1.00  0.00           H  
ATOM    229  N   SER A  14       1.769   6.959  -3.557  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.778   7.114  -4.615  1.00  0.00           C  
ATOM    231  C   SER A  14       0.585   5.811  -5.387  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.516   5.508  -5.847  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.196   8.230  -5.574  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.079   9.011  -5.965  1.00  0.00           O  
ATOM    235  H   SER A  14       2.532   7.575  -3.525  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.159   7.385  -4.151  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.914   8.871  -5.085  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.643   7.795  -6.455  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.666   5.049  -5.536  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.620   3.785  -6.265  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.504   2.876  -5.755  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.094   2.126  -6.527  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.963   3.060  -6.165  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.890   3.396  -7.317  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.555   3.049  -8.469  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.951   4.007  -7.068  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.518   5.345  -5.150  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.428   4.014  -7.303  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.449   3.340  -5.244  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.791   1.994  -6.165  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.237   2.932  -4.452  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.796   2.093  -3.849  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.094   2.158  -4.644  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.227   2.944  -5.582  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.046   2.491  -2.391  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.552   1.111  -1.308  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.755   3.539  -3.882  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.436   1.075  -3.871  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.148   2.901  -1.983  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.815   3.244  -2.352  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.040   1.315  -4.264  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.331   1.256  -4.943  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.464   1.654  -4.006  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.268   1.792  -2.798  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.577  -0.154  -5.484  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.564  -1.264  -4.430  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.983  -1.652  -4.046  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.797  -2.475  -4.938  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.863   0.713  -3.511  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.303   1.948  -5.769  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.537  -0.164  -5.978  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.813  -0.373  -6.215  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.066  -0.900  -3.541  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.637  -1.513  -4.894  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.003  -2.688  -3.740  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.318  -1.030  -3.229  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.005  -2.150  -5.595  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.373  -3.010  -4.100  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.469  -3.126  -5.478  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.653   1.841  -4.572  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.821   2.226  -3.790  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.516   3.461  -2.934  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.089   4.489  -3.458  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.286   1.052  -2.938  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.746   1.717  -5.540  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.614   2.473  -4.482  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.459   0.194  -3.571  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.201   1.317  -2.429  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.525   0.814  -2.209  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.729   3.361  -1.623  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.465   4.478  -0.726  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.448   4.086   0.342  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.707   4.216   1.539  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.764   4.947  -0.067  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.850   6.455   0.103  1.00  0.00           C  
ATOM    296  CD  GLU A  19     -10.240   6.919   0.492  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -11.199   6.604  -0.245  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.371   7.596   1.533  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.067   2.522  -1.250  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.058   5.287  -1.313  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.598   4.626  -0.674  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.845   4.490   0.909  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.158   6.757   0.875  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.577   6.925  -0.830  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.284   3.611  -0.097  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.233   3.211   0.824  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.904   3.805   0.386  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.836   4.515  -0.617  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.136   1.686   0.897  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.003   0.957   2.324  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.123   3.534  -1.062  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.482   3.597   1.802  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.563   1.262   0.001  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.095   1.401   0.963  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.851   3.524   1.137  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.537   4.049   0.806  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.499   2.939   0.676  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.313   1.828   1.172  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.056   5.072   1.856  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.054   6.213   1.984  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.170   4.401   3.203  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.959   2.957   1.930  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.616   4.559  -0.143  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.886   5.487   1.520  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.051   5.810   2.083  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.816   6.804   2.855  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -1.004   6.836   1.103  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.811   3.542   3.075  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.637   5.101   3.881  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.779   4.084   3.611  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.590   3.267   0.004  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.690   2.330  -0.213  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.805   2.594   0.794  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.189   3.741   1.020  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.232   2.464  -1.644  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.255   1.575  -2.897  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.657   4.169  -0.355  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.313   1.330  -0.067  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.240   3.503  -1.921  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.238   2.087  -1.683  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.307   1.530   1.409  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.363   1.654   2.406  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.732   1.338   1.812  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.863   0.475   0.943  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.073   0.734   3.592  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.634   0.789   4.110  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.229  -0.544   4.718  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.477   1.909   5.128  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.951   0.641   1.196  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.367   2.676   2.754  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.291  -0.282   3.296  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.734   1.006   4.401  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.969   0.994   3.283  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.596  -1.348   4.096  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.652  -0.632   5.707  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.153  -0.600   4.779  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.167   1.752   5.944  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.686   2.857   4.656  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       2.465   1.910   5.509  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.745   2.058   2.286  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.114   1.886   1.809  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.586   0.440   1.933  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.181  -0.105   1.003  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.060   2.805   2.586  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.965   2.640   4.094  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.876   3.593   4.841  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      11.262   4.628   4.257  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.205   3.305   6.011  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.564   2.735   2.972  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.136   2.168   0.768  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.075   2.593   2.285  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.828   3.831   2.341  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.947   2.827   4.401  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.238   1.627   4.351  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.329  -0.181   3.082  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.749  -1.561   3.303  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.184  -2.477   2.223  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.741  -3.540   1.945  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.331  -2.048   4.693  1.00  0.00           C  
ATOM    380  CG  HIS A  25       7.884  -1.840   5.010  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.429  -0.809   5.802  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.788  -2.551   4.656  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.118  -0.897   5.926  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.701  -1.945   5.239  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.856   0.297   3.792  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.826  -1.585   3.237  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.535  -3.105   4.769  1.00  0.00           H  
ATOM    388  HB3 HIS A  25       9.913  -1.523   5.436  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       7.986  -0.116   6.215  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.771  -3.430   4.027  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.490  -0.223   6.491  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.810  -2.345   5.319  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.089  -2.050   1.602  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.488  -2.835   0.544  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.153  -3.441   0.928  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.023  -4.661   1.006  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.697  -1.189   1.853  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.344  -2.197  -0.312  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.167  -3.632   0.274  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.156  -2.588   1.151  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.817  -3.048   1.515  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.810  -1.902   1.433  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.147  -0.747   1.690  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.811  -3.638   2.927  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.309  -5.063   3.004  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.919  -6.012   2.065  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.173  -5.462   4.017  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.374  -7.314   2.134  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.633  -6.763   4.091  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.231  -7.684   3.150  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.688  -8.980   3.221  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.322  -1.626   1.060  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.528  -3.815   0.813  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.444  -3.037   3.556  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.803  -3.615   3.314  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.247  -5.718   1.271  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.485  -4.739   4.754  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.060  -8.036   1.396  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.304  -7.052   4.887  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.559  -9.036   2.822  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.572  -2.231   1.075  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.514  -1.227   0.964  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.359  -1.222   2.215  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.040  -2.203   2.514  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.355  -1.498  -0.270  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.127  -0.303  -1.627  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.365  -3.167   0.880  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.983  -0.260   0.859  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.121  -2.478  -0.655  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.397  -1.472   0.019  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.331  -0.110   2.944  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.122   0.003   4.155  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.165   1.421   4.689  1.00  0.00           C  
ATOM    434  O   GLY A  29      -1.940   2.237   4.147  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -0.425   1.716   5.651  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.231   0.640   2.656  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.129  -0.321   3.945  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.697  -0.641   4.910  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -9.533   4.459   4.215  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.568   3.338   4.073  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.279   2.045   3.687  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.153   1.026   4.367  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.830   3.160   5.402  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.266   4.455   5.962  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.202   5.072   6.989  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.994   4.519   8.324  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.878   4.615   9.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.032   5.242   9.122  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.609   4.083  10.498  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.084   4.517   3.336  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.147   4.249   5.028  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.985   5.331   4.373  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.856   3.592   3.302  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.515   2.747   6.128  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.012   2.470   5.257  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.317   4.248   6.435  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.121   5.155   5.152  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.028   6.138   7.021  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.222   4.883   6.686  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.149   4.049   8.493  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.242   5.645   8.232  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.693   5.310   9.870  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.741   3.608  10.648  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.273   4.154  11.242  1.00  0.00           H  
ATOM     27  N   VAL A   2     -10.027   2.093   2.589  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.759   0.925   2.113  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.050   0.278   0.929  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.457   0.450  -0.222  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -12.196   1.293   1.701  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -13.045   1.591   2.928  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.192   2.476   0.746  1.00  0.00           C  
ATOM     34  H   VAL A   2     -10.089   2.933   2.089  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.810   0.211   2.922  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.630   0.445   1.189  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.610   1.110   3.792  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -13.081   2.657   3.089  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -14.045   1.214   2.774  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.223   2.556   0.277  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.947   2.330  -0.012  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.403   3.382   1.294  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.988  -0.468   1.216  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.224  -1.144   0.173  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.973  -2.604   0.544  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.519  -2.899   1.650  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.893  -0.422  -0.065  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.644  -0.689   1.237  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.713  -0.568   2.151  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.807  -1.109  -0.734  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.470  -0.764  -0.997  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -7.077   0.641  -0.131  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.261  -3.545  -0.375  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.057  -4.975  -0.130  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.711  -5.268   0.523  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.665  -4.863   0.017  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.113  -5.574  -1.532  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.024  -4.670  -2.286  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.802  -3.290  -1.725  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.849  -5.390   0.476  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.122  -5.588  -1.962  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.505  -6.579  -1.483  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.775  -4.691  -3.337  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.050  -4.974  -2.137  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.090  -2.747  -2.329  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.737  -2.751  -1.669  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.745  -5.973   1.648  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.525  -6.318   2.368  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.652  -7.252   1.538  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.642  -8.464   1.753  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -5.866  -6.971   3.709  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -4.923  -6.575   4.835  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.601  -5.652   5.835  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -5.956  -4.366   5.241  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -5.091  -3.371   5.054  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -3.821  -3.511   5.410  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -5.499  -2.233   4.508  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.609  -6.268   2.004  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -4.980  -5.404   2.552  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -6.868  -6.686   3.990  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.825  -8.044   3.595  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -4.597  -7.468   5.348  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -4.068  -6.068   4.413  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -6.499  -6.131   6.195  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -4.928  -5.483   6.663  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -6.888  -4.236   4.966  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -3.507  -4.367   5.821  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -3.176  -2.760   5.266  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -6.455  -2.123   4.237  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -4.849  -1.485   4.368  1.00  0.00           H  
ATOM     91  N   ILE A   6      -3.919  -6.679   0.589  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.041  -7.458  -0.274  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.621  -6.902  -0.258  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.418  -5.690  -0.337  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.554  -7.478  -1.727  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -3.785  -6.051  -2.229  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -4.834  -8.295  -1.825  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -3.340  -5.834  -3.659  1.00  0.00           C  
ATOM     99  H   ILE A   6      -3.971  -5.709   0.467  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.024  -8.474   0.094  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -2.806  -7.952  -2.343  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -4.840  -5.823  -2.173  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -3.238  -5.363  -1.602  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.888  -8.983  -0.995  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -5.687  -7.632  -1.800  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.838  -8.849  -2.752  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -3.251  -6.788  -4.157  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -4.068  -5.226  -4.174  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -2.383  -5.334  -3.666  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.642  -7.795  -0.153  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.759  -7.394  -0.125  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.129  -6.622  -1.388  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.773  -7.020  -2.497  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.659  -8.623   0.017  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.433  -9.447   1.286  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.334 -10.673   1.292  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.672  -8.596   2.525  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.868  -8.747  -0.093  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.904  -6.751   0.731  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.495  -9.263  -0.839  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.687  -8.294   0.006  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.408  -9.788   1.306  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.207 -10.482   0.686  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.639 -10.889   2.305  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.795 -11.517   0.890  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       2.023  -7.617   2.230  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.749  -8.495   3.076  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.415  -9.069   3.152  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.848  -5.517  -1.213  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.265  -4.693  -2.342  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.399  -3.757  -1.940  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.226  -2.891  -1.081  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.083  -3.885  -2.879  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.080  -3.669  -4.393  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.344  -3.549  -4.913  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.888  -2.432  -4.755  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.105  -5.249  -0.304  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.619  -5.354  -3.120  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.170  -4.397  -2.607  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.088  -2.917  -2.399  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.540  -4.520  -4.872  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.966  -3.095  -4.157  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.351  -2.936  -5.803  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.724  -4.531  -5.151  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       2.880  -2.514  -4.336  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.956  -2.348  -5.829  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.400  -1.554  -4.356  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.559  -3.942  -2.565  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.730  -3.122  -2.276  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.910  -2.031  -3.326  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.874  -2.301  -4.527  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.983  -3.996  -2.216  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.293  -4.705  -3.525  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.572  -4.205  -4.170  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.646  -4.766  -3.870  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.497  -3.253  -4.975  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.629  -4.653  -3.237  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.579  -2.656  -1.314  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.829  -3.377  -1.956  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.848  -4.746  -1.449  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       7.396  -5.762  -3.332  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.474  -4.543  -4.210  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.099  -0.798  -2.867  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.277   0.332  -3.773  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.062   1.455  -3.100  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.138   1.525  -1.874  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.917   0.857  -4.248  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.482   0.012  -3.500  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.110  -0.642  -1.899  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.835  -0.017  -4.629  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.838   1.906  -4.007  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.848   0.734  -5.319  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.639   2.334  -3.914  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.415   3.458  -3.401  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.499   4.619  -3.027  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.487   5.069  -1.881  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.439   3.915  -4.442  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.535   2.896  -4.707  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.572   3.434  -5.680  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.306   2.309  -6.392  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      12.826   2.737  -7.720  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.540   2.226  -4.883  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.936   3.125  -2.516  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.928   4.112  -5.371  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.902   4.828  -4.095  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.023   2.655  -3.774  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.091   2.005  -5.125  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.077   4.048  -6.416  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      12.289   4.031  -5.133  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.135   1.992  -5.777  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      11.625   1.483  -6.530  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      12.178   3.427  -8.152  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.762   3.179  -7.612  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.911   1.916  -8.352  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.732   5.096  -4.001  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.807   6.202  -3.776  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.478   5.691  -3.236  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.909   4.735  -3.765  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.578   6.974  -5.077  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.695   8.199  -4.909  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.493   9.486  -5.037  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.597  10.712  -4.948  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       4.705  11.383  -3.624  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.785   4.692  -4.892  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.251   6.863  -3.047  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.534   7.294  -5.465  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.112   6.316  -5.794  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.930   8.186  -5.670  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.235   8.168  -3.933  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.222   9.528  -4.240  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.000   9.490  -5.991  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.887  11.410  -5.720  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.574  10.406  -5.105  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.642  11.208  -3.209  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       4.572  12.409  -3.732  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       3.978  11.016  -2.977  1.00  0.00           H  
ATOM    217  N   ASP A  13       3.986   6.324  -2.175  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.726   5.919  -1.565  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.587   5.966  -2.574  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.681   5.135  -2.538  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.397   6.796  -0.355  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.547   6.882   0.632  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.626   6.327   0.339  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.366   7.505   1.699  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.485   7.073  -1.791  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.842   4.905  -1.238  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.159   7.791  -0.690  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.541   6.381   0.155  1.00  0.00           H  
ATOM    229  N   SER A  14       1.648   6.934  -3.478  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.630   7.088  -4.509  1.00  0.00           C  
ATOM    231  C   SER A  14       0.455   5.791  -5.293  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.645   5.466  -5.742  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.003   8.227  -5.459  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.082   9.462  -4.769  1.00  0.00           O  
ATOM    235  H   SER A  14       2.402   7.559  -3.456  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.303   7.328  -4.021  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.962   8.019  -5.910  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.252   8.308  -6.231  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.553   5.058  -5.464  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.535   3.802  -6.204  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.456   2.856  -5.682  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.129   2.089  -6.446  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.905   3.124  -6.128  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.331   2.531  -7.456  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.501   1.851  -8.095  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.495   2.746  -7.856  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.403   5.372  -5.082  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.320   4.033  -7.236  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.643   3.853  -5.827  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.867   2.331  -5.396  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.214   2.895  -4.374  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.778   2.019  -3.753  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.086   2.017  -4.529  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.284   2.810  -5.450  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.038   2.428  -2.298  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.484   1.041  -1.196  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.723   3.515  -3.812  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.375   1.018  -3.763  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.157   2.881  -1.902  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.838   3.146  -2.269  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.973   1.115  -4.143  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.273   0.986  -4.789  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.361   1.613  -3.929  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.192   1.775  -2.720  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.595  -0.486  -5.050  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.701  -1.360  -3.799  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.152  -1.496  -3.364  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.088  -2.729  -4.050  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.745   0.519  -3.400  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.228   1.511  -5.732  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.535  -0.537  -5.582  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.821  -0.894  -5.684  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.155  -0.890  -2.993  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.560  -0.517  -3.157  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.722  -1.963  -4.153  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.205  -2.104  -2.473  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.258  -2.632  -4.734  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.737  -3.143  -3.116  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.833  -3.384  -4.476  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.477   1.971  -4.556  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.585   2.585  -3.837  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.086   3.741  -2.969  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.082   4.375  -3.295  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.302   1.538  -2.994  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.555   1.822  -5.522  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.285   2.970  -4.566  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.212   0.571  -3.467  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.857   1.501  -2.011  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.346   1.799  -2.906  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.777   4.012  -1.868  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.380   5.089  -0.972  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.436   4.576   0.114  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.723   4.700   1.305  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.615   5.731  -0.336  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.469   7.225  -0.098  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.075   7.668   1.218  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.313   7.822   1.280  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.312   7.860   2.188  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.568   3.476  -1.650  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.862   5.832  -1.560  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.463   5.573  -0.985  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.805   5.255   0.614  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.418   7.476  -0.095  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.962   7.755  -0.902  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.303   4.007  -0.299  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.325   3.490   0.645  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.948   4.051   0.325  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.815   4.929  -0.527  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.302   1.960   0.610  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.268   1.177   1.941  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.116   3.938  -1.261  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.614   3.816   1.634  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.706   1.623  -0.333  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.280   1.620   0.700  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.926   3.552   1.005  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.574   4.031   0.769  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.423   2.887   0.627  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.188   1.768   1.081  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.105   4.982   1.890  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.093   6.125   2.066  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.083   4.228   3.198  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.082   2.856   1.676  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.584   4.591  -0.156  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.848   5.405   1.601  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.099   5.753   1.946  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.981   6.550   3.052  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.899   6.886   1.323  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.771   3.409   3.047  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.481   4.898   3.947  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.869   3.840   3.531  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.543   3.202  -0.006  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.620   2.244  -0.230  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.717   2.445   0.810  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.062   3.579   1.146  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.193   2.412  -1.646  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.263   1.530  -2.937  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.647   4.113  -0.326  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.214   1.249  -0.126  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.190   3.455  -1.905  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.208   2.054  -1.670  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.248   1.347   1.333  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.289   1.418   2.352  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.676   1.203   1.757  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.856   0.403   0.838  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.020   0.387   3.449  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.672   0.538   4.157  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.171  -0.811   4.651  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.784   1.520   5.312  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.925   0.470   1.038  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.251   2.404   2.789  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.067  -0.599   3.008  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.802   0.469   4.189  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.947   0.925   3.456  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.502  -1.586   3.976  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.563  -1.000   5.638  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.092  -0.802   4.687  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.611   1.240   5.945  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.948   2.515   4.923  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       2.869   1.505   5.886  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.650   1.937   2.290  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.031   1.853   1.824  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.562   0.424   1.887  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.148  -0.070   0.923  1.00  0.00           O  
ATOM    364  CB  GLU A  24       9.925   2.774   2.656  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.792   2.559   4.155  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.895   3.851   4.941  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.090   4.770   4.682  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.781   3.944   5.817  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.433   2.557   3.016  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.052   2.184   0.797  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      10.954   2.603   2.380  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.667   3.800   2.438  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.831   2.109   4.358  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.576   1.892   4.481  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.361  -0.239   3.024  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.834  -1.609   3.191  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.265  -2.512   2.103  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.841  -3.552   1.782  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.474  -2.149   4.578  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.044  -1.937   4.967  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.650  -0.991   5.889  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.914  -2.567   4.571  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.340  -1.052   6.045  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.868  -2.000   5.257  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.891   0.201   3.760  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.909  -1.595   3.093  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.666  -3.211   4.602  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.094  -1.662   5.316  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.241  -0.368   6.359  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.848  -3.369   3.849  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.752  -0.429   6.705  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.962  -2.370   5.308  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.141  -2.100   1.527  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.528  -2.874   0.468  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.215  -3.512   0.877  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.111  -4.736   0.942  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.732  -1.258   1.814  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.347  -2.221  -0.371  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.213  -3.651   0.163  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.209  -2.682   1.141  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.890  -3.172   1.535  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.859  -2.047   1.512  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.161  -0.908   1.864  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.943  -3.792   2.933  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.467  -5.211   2.960  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       4.033  -6.149   2.032  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.394  -5.610   3.913  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.510  -7.447   2.055  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.876  -6.905   3.943  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.430  -7.819   3.011  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.908  -9.109   3.037  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.355  -1.715   1.061  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.594  -3.931   0.826  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.587  -3.194   3.557  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.948  -3.796   3.354  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.312  -5.856   1.285  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.741  -4.892   4.642  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.162  -8.163   1.326  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.597  -7.196   4.692  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.834  -9.113   2.785  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.637  -2.377   1.103  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.557  -1.394   1.043  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.341  -1.508   2.272  1.00  0.00           C  
ATOM    424  O   CYS A  28      -0.885  -2.575   2.558  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.281  -1.592  -0.226  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.011  -0.325  -1.508  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.458  -3.302   0.836  1.00  0.00           H  
ATOM    428  HA  CYS A  28       1.002  -0.411   1.023  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.040  -2.551  -0.659  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.329  -1.575   0.036  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.490  -0.403   2.994  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.320  -0.400   4.183  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.694   0.188   3.931  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.616  -0.584   3.590  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.849   1.419   4.073  1.00  0.00           O  
ATOM    436  H   GLY A  29      -0.030   0.417   2.717  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.432  -1.416   4.533  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.829   0.181   4.950  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -11.531   5.436   1.710  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.971   4.086   1.271  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.070   2.998   1.849  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.069   3.289   2.502  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.944   4.038  -0.258  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.120   3.291  -0.865  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.543   3.901  -2.190  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -14.703   3.220  -2.761  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -15.942   3.342  -2.290  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.186   4.116  -1.241  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.939   2.687  -2.869  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.304   5.381   2.724  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.692   5.693   1.151  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.315   6.096   1.538  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.982   3.925   1.614  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.954   5.050  -0.638  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.033   3.552  -0.576  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.835   2.262  -1.028  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.952   3.331  -0.176  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.792   4.940  -2.030  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.719   3.832  -2.884  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -14.550   2.641  -3.537  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.439   4.614  -0.800  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -17.119   4.205  -0.891  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -16.760   2.102  -3.660  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -17.869   2.778  -2.515  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.437   1.744   1.604  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.663   0.612   2.101  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.959  -0.118   0.961  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.534  -0.325  -0.107  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.558  -0.385   2.864  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.631  -0.954   1.947  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.720  -1.501   3.472  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.246   1.576   1.079  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.919   0.992   2.786  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.049   0.145   3.667  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -13.179  -0.143   1.490  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.167  -1.553   1.178  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.308  -1.568   2.523  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -9.859  -1.077   3.966  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -11.314  -2.046   4.191  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -10.393  -2.173   2.692  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.710  -0.506   1.197  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -7.926  -1.216   0.193  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.824  -2.702   0.537  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.485  -3.061   1.664  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.527  -0.606   0.079  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.479  -0.856   1.550  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.307  -0.314   2.070  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.433  -1.109  -0.753  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.018  -1.047  -0.763  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.620   0.458  -0.081  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.116  -3.591  -0.431  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.055  -5.041  -0.217  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.807  -5.468   0.548  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.715  -4.949   0.316  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.024  -5.594  -1.640  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -8.795  -4.602  -2.439  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.530  -3.258  -1.810  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.933  -5.404   0.295  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.001  -5.669  -1.979  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.490  -6.567  -1.662  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.451  -4.609  -3.463  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      -9.849  -4.834  -2.396  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.738  -2.745  -2.335  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.430  -2.660  -1.806  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.976  -6.418   1.462  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.863  -6.913   2.262  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.919  -7.758   1.412  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.966  -8.987   1.447  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.383  -7.732   3.447  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.186  -7.047   4.791  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.499  -6.891   5.539  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -7.337  -6.133   6.778  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -8.346  -5.575   7.443  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.589  -5.686   6.993  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -8.110  -4.903   8.562  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.870  -6.793   1.603  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.320  -6.059   2.638  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.439  -7.911   3.309  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.866  -8.681   3.471  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.511  -7.641   5.390  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -5.757  -6.070   4.625  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.203  -6.374   4.902  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -7.885  -7.872   5.775  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -6.429  -6.036   7.132  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -9.774  -6.191   6.150  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.343  -5.264   7.497  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -7.175  -4.817   8.905  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -8.867  -4.484   9.061  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.062  -7.088   0.650  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.104  -7.772  -0.210  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.747  -7.079  -0.178  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.660  -5.856  -0.295  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.601  -7.839  -1.666  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -3.984  -6.443  -2.165  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -4.781  -8.792  -1.780  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -2.909  -5.785  -3.002  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.074  -6.107   0.665  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -2.990  -8.782   0.157  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -2.799  -8.224  -2.279  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -4.875  -6.515  -2.769  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -4.180  -5.807  -1.315  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.765  -9.486  -0.954  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -5.702  -8.227  -1.759  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.715  -9.337  -2.710  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -2.275  -6.544  -3.436  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -3.370  -5.206  -3.790  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -2.314  -5.134  -2.378  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.689  -7.867  -0.018  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.666  -7.329   0.030  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.992  -6.550  -1.239  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.623  -6.957  -2.341  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.679  -8.460   0.218  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.480  -9.310   1.475  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.629 -10.293   1.638  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.350  -8.425   2.707  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.822  -8.833   0.070  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.727  -6.660   0.875  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.623  -9.110  -0.643  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.667  -8.026   0.258  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.566  -9.879   1.374  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.504  -9.908   1.138  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.842 -10.425   2.688  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.354 -11.243   1.205  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.662  -7.419   2.463  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.322  -8.411   3.035  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       1.975  -8.812   3.498  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.686  -5.427  -1.079  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.061  -4.596  -2.217  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.229  -3.684  -1.857  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.094  -2.793  -1.022  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.864  -3.759  -2.682  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.627  -3.753  -4.196  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.628  -4.537  -4.547  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.525  -2.326  -4.716  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.956  -5.152  -0.175  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.365  -5.251  -3.019  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -0.023  -4.143  -2.200  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.015  -2.740  -2.358  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.465  -4.227  -4.686  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.545  -5.542  -4.160  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.489  -4.053  -4.109  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.742  -4.572  -5.620  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.166  -1.681  -3.929  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.499  -1.990  -5.040  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.162  -2.295  -5.549  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.374  -3.919  -2.491  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.571  -3.123  -2.233  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.766  -2.058  -3.306  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.707  -2.348  -4.501  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.803  -4.028  -2.169  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.099  -4.744  -3.478  1.00  0.00           C  
ATOM    154  CD  GLU A   9       7.611  -6.156  -3.268  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       7.262  -6.766  -2.235  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.359  -6.650  -4.136  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.419  -4.647  -3.145  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.444  -2.635  -1.279  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.662  -3.428  -1.910  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.649  -4.773  -1.403  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.192  -4.790  -4.061  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.847  -4.182  -4.018  1.00  0.00           H  
ATOM    163  N   CYS A  10       5.992  -0.822  -2.870  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.188   0.289  -3.795  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.009   1.401  -3.147  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.073   1.504  -1.921  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.835   0.844  -4.261  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.388   0.049  -3.481  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.019  -0.652  -1.905  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.726  -0.085  -4.652  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.788   1.898  -4.035  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.748   0.706  -5.329  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.629   2.233  -3.978  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.441   3.340  -3.486  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.555   4.498  -3.033  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.500   4.822  -1.847  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.410   3.813  -4.574  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.864   3.476  -4.279  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.441   2.524  -5.315  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.576   1.694  -4.738  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.719   2.543  -4.301  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.536   2.100  -4.944  1.00  0.00           H  
ATOM    183  HA  LYS A  11       9.009   2.985  -2.640  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.136   3.348  -5.510  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.326   4.884  -4.677  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.442   4.387  -4.282  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.925   3.013  -3.305  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      10.660   1.859  -5.654  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.814   3.099  -6.149  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      12.205   1.142  -3.888  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.920   1.003  -5.494  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.854   3.331  -4.968  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.533   2.932  -3.354  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      14.591   1.980  -4.267  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.860   5.112  -3.986  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.971   6.229  -3.685  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.628   5.723  -3.169  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.078   4.754  -3.692  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.761   7.092  -4.930  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.821   8.268  -4.706  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.500   9.593  -5.014  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.128  10.103  -6.396  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.070  11.154  -6.873  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.942   4.804  -4.912  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.437   6.827  -2.915  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.717   7.477  -5.252  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.350   6.475  -5.715  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.962   8.157  -5.350  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.502   8.269  -3.674  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       5.196  10.321  -4.278  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.571   9.456  -4.967  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.147   9.275  -7.089  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       4.131  10.516  -6.357  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.069  11.959  -6.216  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       7.035  10.770  -6.931  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       5.784  11.489  -7.815  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.108   6.377  -2.137  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.834   5.982  -1.553  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.709   6.056  -2.577  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.787   5.241  -2.560  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.498   6.850  -0.338  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.634   6.907   0.667  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.708   6.334   0.385  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.449   7.527   1.735  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.593   7.136  -1.757  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.931   4.963  -1.234  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.281   7.853  -0.665  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.629   6.444   0.155  1.00  0.00           H  
ATOM    229  N   SER A  14       1.796   7.035  -3.468  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.792   7.219  -4.510  1.00  0.00           C  
ATOM    231  C   SER A  14       0.597   5.938  -5.317  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.505   5.641  -5.775  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.195   8.364  -5.440  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.054   8.996  -5.995  1.00  0.00           O  
ATOM    235  H   SER A  14       2.559   7.649  -3.429  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.142   7.470  -4.028  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.760   9.096  -4.883  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.803   7.975  -6.244  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.683   5.188  -5.497  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.642   3.944  -6.259  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.535   3.013  -5.769  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.060   2.279  -6.557  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.995   3.231  -6.181  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.525   2.846  -7.548  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.876   3.758  -8.327  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.589   1.634  -7.841  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.536   5.480  -5.108  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.445   4.199  -7.289  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.713   3.886  -5.710  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.891   2.334  -5.590  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.277   3.030  -4.463  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.746   2.167  -3.875  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.046   2.230  -4.665  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.200   3.046  -5.574  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.998   2.539  -2.409  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.548   1.150  -1.359  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.794   3.625  -3.882  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.374   1.153  -3.914  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.092   2.916  -1.987  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.749   3.310  -2.362  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.973   1.353  -4.312  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.265   1.287  -4.986  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.395   1.710  -4.054  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.197   1.852  -2.847  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.522  -0.130  -5.503  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.617  -1.207  -4.420  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.064  -1.407  -3.994  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.021  -2.516  -4.915  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.780   0.731  -3.582  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.236   1.965  -5.825  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.447  -0.125  -6.060  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.718  -0.397  -6.173  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.056  -0.888  -3.553  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.635  -0.522  -4.231  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.479  -2.255  -4.518  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.104  -1.587  -2.929  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -4.095  -2.560  -5.991  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.982  -2.571  -4.624  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.561  -3.344  -4.482  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.580   1.910  -4.624  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.742   2.317  -3.845  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.425   3.559  -3.005  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.987   4.575  -3.543  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.218   1.158  -2.976  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.674   1.780  -5.591  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.535   2.562  -4.540  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.433   0.304  -3.601  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.111   1.450  -2.445  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.446   0.899  -2.267  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.640   3.480  -1.693  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.363   4.606  -0.811  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.369   4.210   0.277  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.639   4.369   1.467  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.659   5.117  -0.179  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.708   6.630  -0.031  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.932   7.243  -0.684  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.208   6.912  -1.857  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.615   8.053  -0.023  1.00  0.00           O  
ATOM    299  H   GLU A  19      -7.986   2.650  -1.308  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.929   5.395  -1.408  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.491   4.810  -0.794  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.765   4.677   0.802  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.720   6.876   1.020  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.825   7.052  -0.488  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.213   3.698  -0.139  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.181   3.289   0.801  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.838   3.872   0.390  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.740   4.571  -0.617  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.098   1.762   0.873  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.102   1.028   2.205  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.045   3.599  -1.102  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.446   3.674   1.774  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.440   1.346  -0.063  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.070   1.473   1.036  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.806   3.591   1.173  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.478   4.105   0.873  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.541   2.981   0.712  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.349   1.870   1.202  1.00  0.00           O  
ATOM    319  CB  VAL A  21       0.008   5.083   1.962  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -0.985   6.221   2.138  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.232   4.357   3.282  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.938   3.032   1.966  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.539   4.649  -0.058  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.951   5.505   1.643  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.107   6.740   1.198  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.937   5.822   2.456  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.615   6.909   2.884  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.912   3.531   3.128  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.654   5.041   4.003  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.711   3.982   3.651  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.625   3.302   0.023  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.708   2.352  -0.223  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.846   2.592   0.765  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.253   3.731   0.991  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.225   2.490  -1.663  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.227   1.607  -2.903  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.698   4.206  -0.326  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.320   1.355  -0.077  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.229   3.530  -1.937  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.231   2.113  -1.721  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.345   1.515   1.364  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.424   1.618   2.340  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.775   1.286   1.714  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.874   0.418   0.846  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.154   0.690   3.525  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.726   0.741   4.073  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.334  -0.600   4.678  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.592   1.854   5.103  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.973   0.634   1.153  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.450   2.638   2.695  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.364  -0.324   3.216  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.831   0.954   4.322  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.044   0.953   3.262  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.189  -1.259   4.680  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.989  -0.454   5.691  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.543  -1.042   4.089  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.260   2.663   4.847  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.574   2.215   5.113  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.848   1.472   6.080  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.811   1.991   2.164  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.164   1.790   1.655  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.602   0.333   1.786  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.144  -0.244   0.844  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.150   2.697   2.396  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.962   2.698   3.905  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.837   4.098   4.477  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      10.403   5.036   3.879  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       9.171   4.254   5.522  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.659   2.669   2.854  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.165   2.057   0.610  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.156   2.367   2.181  1.00  0.00           H  
ATOM    372  HB3 GLU A  24      10.028   3.708   2.038  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.065   2.148   4.145  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.814   2.214   4.361  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.367  -0.259   2.955  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.747  -1.652   3.186  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.133  -2.559   2.127  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.657  -3.635   1.837  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.342  -2.128   4.590  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.180  -1.393   5.189  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.319  -0.211   5.886  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.858  -1.684   5.206  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.134   0.191   6.308  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.229  -0.686   5.908  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.932   0.248   3.668  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.822  -1.710   3.098  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.075  -3.172   4.541  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.186  -2.011   5.255  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.162   0.263   6.049  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.386  -2.543   4.750  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.936   1.084   6.881  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.297  -0.705   6.207  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.030  -2.110   1.539  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.377  -2.884   0.507  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.040  -3.452   0.939  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.885  -4.668   1.049  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.664  -1.240   1.802  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.222  -2.247  -0.350  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.025  -3.700   0.220  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.068  -2.574   1.174  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.734  -3.002   1.586  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.729  -1.857   1.475  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.058  -0.700   1.740  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.760  -3.525   3.024  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.260  -4.946   3.152  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.693  -5.974   2.409  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.302  -5.258   4.016  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.150  -7.273   2.525  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.764  -6.555   4.137  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.185  -7.558   3.389  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.643  -8.851   3.507  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.251  -1.617   1.060  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.425  -3.800   0.929  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.405  -2.895   3.612  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.760  -3.487   3.431  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       2.883  -5.747   1.732  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.753  -4.471   4.602  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.697  -8.059   1.939  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.575  -6.778   4.815  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.431  -8.961   2.969  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.502  -2.190   1.085  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.443  -1.194   0.943  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.463  -1.195   2.170  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.171  -2.167   2.430  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.393  -1.474  -0.313  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.138  -0.282  -1.667  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.305  -3.130   0.889  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.908  -0.225   0.849  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.142  -2.454  -0.689  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.441  -1.454  -0.050  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.432  -0.100   2.924  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.253   0.003   4.115  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.432   0.939   3.932  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.325   1.874   3.110  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -3.462   0.738   4.609  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.152   0.643   2.668  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.624  -0.979   4.371  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.643   0.367   4.929  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -8.882   4.542   3.875  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.501   3.296   4.594  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.321   2.103   4.110  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.457   1.105   4.817  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.723   3.513   6.092  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.847   4.604   6.687  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.604   5.916   6.824  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.274   6.611   8.066  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.768   6.279   9.256  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.615   5.262   9.371  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.417   6.964  10.335  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.921   4.587   3.848  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.484   5.345   4.400  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.483   4.488   2.916  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.455   3.102   4.415  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.757   3.782   6.256  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.515   2.590   6.612  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.512   4.290   7.664  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.993   4.757   6.044  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.352   6.552   5.989  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.664   5.707   6.810  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.650   7.365   8.010  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.884   4.741   8.562  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.983   5.018  10.267  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.780   7.731  10.255  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.789   6.715  11.229  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.865   2.211   2.901  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.669   1.140   2.327  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.943   0.469   1.163  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.326   0.631   0.004  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -12.034   1.663   1.837  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.955   1.936   3.015  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.853   2.914   0.990  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.722   3.030   2.383  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.846   0.405   3.099  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.489   0.901   1.222  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.364   2.138   3.896  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -13.578   2.791   2.796  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.581   1.073   3.191  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.187   2.700   0.169  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.812   3.228   0.604  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.434   3.702   1.598  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.895  -0.283   1.479  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.117  -0.978   0.459  1.00  0.00           C  
ATOM     45  C   CYS A   3      -8.014  -2.471   0.774  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.665  -2.852   1.891  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.719  -0.364   0.345  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.611  -0.750   1.743  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.639  -0.375   2.420  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.630  -0.854  -0.483  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.246  -0.730  -0.554  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.810   0.710   0.284  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.315  -3.341  -0.209  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.250  -4.795  -0.022  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.960  -5.241   0.655  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.915  -4.607   0.503  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.311  -5.329  -1.452  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.093  -4.306  -2.197  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.739  -2.980  -1.576  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.096  -5.160   0.539  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.309  -5.426  -1.846  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.803  -6.288  -1.461  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.817  -4.319  -3.240  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.150  -4.499  -2.086  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.931  -2.514  -2.120  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.603  -2.332  -1.553  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.037  -6.338   1.401  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.872  -6.869   2.097  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.958  -7.610   1.127  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.977  -8.838   1.054  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.308  -7.809   3.223  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.876  -7.085   4.433  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.395  -7.140   4.453  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -8.963  -6.222   5.439  1.00  0.00           N  
ATOM     75  CZ  ARG A   5     -10.203  -6.318   5.914  1.00  0.00           C  
ATOM     76  NH1 ARG A   5     -11.008  -7.287   5.496  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -10.639  -5.443   6.809  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.896  -6.803   1.482  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.331  -6.038   2.521  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.063  -8.481   2.844  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.453  -8.386   3.544  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -6.497  -7.552   5.330  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.562  -6.052   4.403  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.765  -6.874   3.475  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -8.702  -8.146   4.693  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -8.390  -5.496   5.764  1.00  0.00           H  
ATOM     87 HH11 ARG A   5     -10.686  -7.950   4.820  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -11.939  -7.353   5.857  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -10.037  -4.710   7.128  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -11.570  -5.514   7.166  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.160  -6.852   0.382  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.239  -7.434  -0.587  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.853  -6.806  -0.478  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.688  -5.604  -0.685  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.759  -7.260  -2.026  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.220  -7.702  -2.121  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.896  -8.048  -3.001  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.919  -7.219  -3.373  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.194  -5.878   0.483  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.161  -8.491  -0.379  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.688  -6.216  -2.287  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.265  -8.781  -2.113  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.761  -7.318  -1.269  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.926  -8.224  -2.562  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.370  -8.995  -3.217  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.783  -7.486  -3.916  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.278  -7.379  -4.227  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.840  -7.765  -3.505  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.136  -6.164  -3.279  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.861  -7.629  -0.155  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.514  -7.156  -0.020  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.991  -6.494  -1.309  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.694  -6.966  -2.406  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.441  -8.319   0.341  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.138  -8.999   1.678  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       1.806 -10.364   1.745  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.593  -8.123   2.836  1.00  0.00           C  
ATOM    118  H   LEU A   7      -1.056  -8.577  -0.005  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.538  -6.428   0.776  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.372  -9.061  -0.441  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.454  -7.947   0.373  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.071  -9.145   1.766  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       1.896 -10.770   0.748  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.787 -10.263   2.184  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.207 -11.028   2.350  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.748  -7.113   2.485  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.836  -8.122   3.606  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.517  -8.509   3.240  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.731  -5.398  -1.171  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.245  -4.676  -2.330  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.376  -3.738  -1.925  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.195  -2.865  -1.076  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.122  -3.884  -3.002  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.182  -3.847  -4.532  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.211  -3.992  -5.127  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.833  -2.557  -5.007  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.937  -5.068  -0.269  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.629  -5.404  -3.028  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.178  -4.322  -2.710  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.157  -2.869  -2.639  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.782  -4.674  -4.882  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.915  -3.424  -4.537  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.209  -3.622  -6.141  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.496  -5.034  -5.124  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       2.733  -2.377  -4.436  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.082  -2.644  -6.055  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.148  -1.734  -4.867  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.544  -3.929  -2.535  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.711  -3.105  -2.236  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.904  -2.020  -3.289  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.864  -2.292  -4.489  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.965  -3.978  -2.154  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.185  -4.844  -3.382  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.537  -5.529  -3.378  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.560  -4.825  -3.237  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.575  -6.771  -3.516  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.623  -4.645  -3.199  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.547  -2.634  -1.279  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.826  -3.338  -2.031  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.882  -4.625  -1.293  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.416  -5.601  -3.417  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.116  -4.222  -4.263  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.109  -0.788  -2.833  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.303   0.339  -3.739  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.080   1.462  -3.058  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.175   1.509  -1.831  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.950   0.866  -4.236  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.501   0.030  -3.511  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.124  -0.632  -1.864  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.873  -0.013  -4.585  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.872   1.917  -4.000  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.899   0.742  -5.309  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.630   2.366  -3.863  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.396   3.493  -3.340  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.473   4.655  -2.988  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.388   5.067  -1.831  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.441   3.946  -4.361  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.199   2.797  -5.006  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.446   3.287  -5.726  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.389   2.139  -6.048  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      12.230   1.666  -7.451  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.517   2.275  -4.831  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.900   3.164  -2.442  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.946   4.506  -5.142  1.00  0.00           H  
ATOM    185  HB3 LYS A  11      10.155   4.588  -3.868  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.491   2.095  -4.240  1.00  0.00           H  
ATOM    187  HG3 LYS A  11       9.552   2.307  -5.720  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.153   3.768  -6.647  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.959   3.997  -5.094  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.406   2.474  -5.904  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      12.182   1.320  -5.375  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      11.859   2.433  -8.047  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.148   1.360  -7.831  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      11.569   0.864  -7.485  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.779   5.178  -3.995  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.857   6.289  -3.793  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.515   5.783  -3.274  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.926   4.866  -3.845  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.656   7.056  -5.103  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.809   8.309  -4.952  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.071   9.296  -6.077  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.474   9.878  -5.995  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.463  11.290  -5.523  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.888   4.804  -4.894  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.289   6.952  -3.059  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.622   7.345  -5.488  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.173   6.405  -5.816  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.766   8.031  -4.966  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       5.045   8.780  -4.008  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.958   8.788  -7.023  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.353  10.101  -6.010  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       7.058   9.284  -5.308  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.924   9.838  -6.975  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.836  11.387  -4.699  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       7.423  11.584  -5.250  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       6.123  11.918  -6.280  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.039   6.378  -2.185  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.770   5.973  -1.590  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.645   6.005  -2.614  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.740   5.171  -2.581  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.420   6.859  -0.393  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.556   6.957   0.607  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.693   7.253   0.187  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.306   6.735   1.810  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.555   7.097  -1.767  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.885   4.962  -1.251  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.186   7.852  -0.741  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.558   6.449   0.107  1.00  0.00           H  
ATOM    229  N   SER A  14       1.714   6.965  -3.527  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.710   7.106  -4.573  1.00  0.00           C  
ATOM    231  C   SER A  14       0.554   5.803  -5.354  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.539   5.469  -5.813  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.088   8.242  -5.524  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.071   8.462  -6.487  1.00  0.00           O  
ATOM    235  H   SER A  14       2.466   7.593  -3.502  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.231   7.342  -4.100  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.231   9.150  -4.957  1.00  0.00           H  
ATOM    238  HB3 SER A  14       2.005   7.990  -6.038  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.659   5.078  -5.511  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.657   3.817  -6.245  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.564   2.875  -5.745  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.006   2.109  -6.522  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.023   3.137  -6.133  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.466   2.512  -7.440  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.310   3.164  -8.494  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.969   1.368  -7.411  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.501   5.399  -5.121  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.467   4.044  -7.283  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.760   3.869  -5.838  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.973   2.362  -5.382  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.289   2.921  -4.444  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.723   2.052  -3.846  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.020   2.083  -4.644  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.171   2.865  -5.583  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.988   2.444  -2.388  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.482   1.056  -1.310  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.785   3.542  -3.871  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.335   1.044  -3.867  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.098   2.866  -1.975  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.768   3.186  -2.354  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.946   1.215  -4.267  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.233   1.122  -4.948  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.372   1.561  -4.037  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.178   1.778  -2.842  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.477  -0.312  -5.425  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.369  -1.382  -4.335  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.561  -2.326  -4.391  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.067  -2.159  -4.476  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.756   0.619  -3.515  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.202   1.775  -5.806  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.466  -0.361  -5.857  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.755  -0.539  -6.195  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.370  -0.902  -3.368  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -5.756  -2.600  -5.417  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -5.345  -3.214  -3.815  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.429  -1.833  -3.978  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.780  -2.195  -5.516  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.293  -1.669  -3.904  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.206  -3.164  -4.106  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.564   1.692  -4.614  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.739   2.107  -3.858  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.447   3.380  -3.056  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.021   4.386  -3.624  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.203   0.970  -2.955  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.654   1.505  -5.572  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.528   2.316  -4.565  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.333   0.073  -3.543  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.141   1.237  -2.493  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.462   0.793  -2.189  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.671   3.340  -1.744  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.420   4.498  -0.897  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.438   4.146   0.218  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.736   4.315   1.401  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.735   5.019  -0.309  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.209   6.318  -0.939  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.850   7.534  -0.106  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.937   7.427   0.739  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.484   8.592  -0.300  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.007   2.517  -1.336  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.981   5.270  -1.513  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.502   4.272  -0.458  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.607   5.184   0.750  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.751   6.420  -1.911  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.283   6.279  -1.049  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.260   3.658  -0.164  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.239   3.291   0.803  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.901   3.889   0.401  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.830   4.700  -0.522  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.132   1.768   0.913  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.971   1.071   2.373  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.069   3.547  -1.121  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.529   3.695   1.761  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.573   1.319   0.036  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.090   1.489   0.968  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.841   3.496   1.092  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.518   4.014   0.785  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.508   2.898   0.640  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.310   1.778   1.113  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.039   5.012   1.860  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.043   6.143   2.020  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.192   4.305   3.189  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.950   2.849   1.820  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.583   4.544  -0.155  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.899   5.439   1.534  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.042   5.735   2.066  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.834   6.683   2.932  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.966   6.814   1.179  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.916   3.515   3.056  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.564   5.014   3.915  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.739   3.886   3.541  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.609   3.230  -0.016  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.702   2.289  -0.243  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.811   2.525   0.778  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.184   3.666   1.050  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.251   2.444  -1.669  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.294   1.554  -2.935  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.687   4.139  -0.355  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.314   1.289  -0.117  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.247   3.486  -1.936  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.263   2.080  -1.705  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.323   1.442   1.353  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.373   1.539   2.360  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.747   1.261   1.762  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.892   0.430   0.864  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.093   0.567   3.506  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.658   0.597   4.041  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.260  -0.766   4.591  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.512   1.668   5.111  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.976   0.559   1.107  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.363   2.546   2.749  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.307  -0.434   3.162  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.761   0.802   4.320  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.985   0.838   3.232  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.115  -1.427   4.573  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.911  -0.660   5.607  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.472  -1.183   3.981  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.121   2.522   4.852  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.478   1.972   5.178  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.834   1.273   6.064  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.753   1.969   2.270  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.125   1.820   1.796  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.601   0.374   1.905  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.159  -0.174   0.955  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.059   2.734   2.591  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.043   2.467   4.087  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.755   3.544   4.880  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      12.004   3.528   4.916  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.064   4.405   5.465  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.565   2.616   2.981  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.149   2.115   0.758  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.069   2.598   2.232  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.764   3.760   2.427  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.017   2.415   4.420  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.531   1.521   4.275  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.382  -0.240   3.066  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.801  -1.626   3.279  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.248  -2.526   2.183  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.829  -3.564   1.863  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.365  -2.145   4.658  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.151  -1.473   5.225  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.211  -0.301   5.948  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.844  -1.824   5.188  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.994   0.040   6.332  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.145  -0.867   5.883  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.934   0.245   3.786  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.879  -1.649   3.225  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.149  -3.199   4.582  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.178  -2.003   5.356  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.024   0.207   6.150  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.427  -2.695   4.699  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.736   0.912   6.913  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.203  -0.932   6.144  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.130  -2.113   1.597  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.529  -2.882   0.528  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.194  -3.490   0.910  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.058  -4.712   0.960  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.718  -1.272   1.883  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.383  -2.231  -0.319  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.206  -3.675   0.246  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.206  -2.639   1.168  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.871  -3.103   1.537  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.855  -1.966   1.458  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.178  -0.814   1.744  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.878  -3.690   2.950  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.392  -5.111   3.023  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.985  -6.068   2.101  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.285  -5.495   4.015  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.454  -7.366   2.167  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.759  -6.790   4.087  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.340  -7.722   3.160  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.810  -9.014   3.228  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.375  -1.676   1.101  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.584  -3.876   0.840  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.508  -3.081   3.577  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.872  -3.680   3.341  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.291  -5.785   1.323  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.611  -4.762   4.740  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.127  -8.095   1.440  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.452  -7.070   4.866  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.709  -9.046   2.895  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.627  -2.299   1.074  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.562  -1.304   0.963  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.332  -1.333   2.199  1.00  0.00           C  
ATOM    424  O   CYS A  28      -0.991  -2.335   2.477  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.284  -1.559  -0.290  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.038  -0.341  -1.623  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.433  -3.234   0.858  1.00  0.00           H  
ATOM    428  HA  CYS A  28       1.022  -0.330   0.885  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.038  -2.532  -0.687  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.330  -1.542  -0.019  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.350  -0.227   2.936  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.166  -0.146   4.132  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.839   1.203   4.287  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.173   1.821   3.254  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.033   1.641   5.440  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.195   0.541   2.665  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.927  -0.912   4.089  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.540  -0.324   4.995  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -11.756   4.167   1.701  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.776   4.175   2.818  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.208   2.782   3.065  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.004   2.616   3.260  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.476   4.690   4.077  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.288   6.181   4.312  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.762   6.465   5.711  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.122   7.805   6.169  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.514   8.434   7.173  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.517   7.848   7.824  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.904   9.651   7.525  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.353   3.599   0.929  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.638   3.745   2.058  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.905   5.151   1.402  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -9.968   4.845   2.561  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.535   4.493   3.992  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.089   4.160   4.934  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.582   6.563   3.590  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.239   6.678   4.186  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.179   5.739   6.393  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.686   6.375   5.703  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.856   8.260   5.706  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.218   6.931   7.564  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.065   8.326   8.577  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.655  10.096   7.037  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.448  10.124   8.279  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.083   1.781   3.056  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.669   0.403   3.280  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.126  -0.225   1.999  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.865  -0.436   1.038  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.836  -0.455   3.812  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.964  -0.520   2.793  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.352  -1.851   4.174  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.029   1.976   2.896  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.886   0.407   4.025  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.218   0.013   4.707  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.906   0.334   2.135  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.875  -1.428   2.215  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.914  -0.514   3.308  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -10.723  -2.231   3.383  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -10.787  -1.809   5.094  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.203  -2.505   4.304  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.831  -0.522   1.994  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.189  -1.126   0.833  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.995  -2.628   1.040  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.481  -3.055   2.074  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.841  -0.452   0.556  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.534  -0.858   1.761  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.294  -0.330   2.791  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.838  -0.971  -0.017  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.490  -0.753  -0.419  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.977   0.621   0.566  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.407  -3.455   0.058  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.274  -4.913   0.141  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.940  -5.353   0.732  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.885  -4.835   0.364  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.378  -5.343  -1.318  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.285  -4.337  -1.936  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -9.032  -3.036  -1.214  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.082  -5.353   0.707  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.397  -5.325  -1.772  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.791  -6.337  -1.376  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -9.055  -4.232  -2.987  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.313  -4.642  -1.806  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.360  -2.413  -1.785  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.963  -2.520  -1.031  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.992  -6.314   1.649  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.785  -6.823   2.286  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.903  -7.542   1.271  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.898  -8.770   1.197  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.148  -7.773   3.429  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.028  -8.935   2.996  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.108  -9.233   4.024  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -7.765 -10.379   4.864  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -8.642 -11.025   5.629  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.913 -10.644   5.662  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -8.246 -12.057   6.361  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.861  -6.689   1.901  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.241  -5.981   2.688  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -5.238  -8.176   3.849  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.671  -7.217   4.192  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -7.499  -8.687   2.057  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.411  -9.814   2.871  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.238  -8.364   4.652  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -9.032  -9.442   3.505  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -6.834 -10.681   4.858  1.00  0.00           H  
ATOM     87 HH11 ARG A   5     -10.217  -9.867   5.113  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.566 -11.134   6.239  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -7.290 -12.350   6.339  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -8.905 -12.544   6.937  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.159  -6.765   0.491  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.272  -7.324  -0.522  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.863  -6.756  -0.389  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.679  -5.543  -0.286  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.796  -7.042  -1.942  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.275  -7.418  -2.047  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.975  -7.806  -2.971  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.923  -6.969  -3.338  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.209  -5.793   0.599  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.234  -8.394  -0.379  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.685  -5.987  -2.141  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.374  -8.491  -1.983  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.814  -6.961  -1.229  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -2.008  -8.047  -2.553  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.490  -8.717  -3.237  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.844  -7.195  -3.851  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.223  -7.086  -4.152  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.800  -7.569  -3.528  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.209  -5.931  -3.256  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.872  -7.640  -0.394  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.521  -7.226  -0.275  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.978  -6.497  -1.534  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.670  -6.914  -2.650  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.419  -8.439  -0.020  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.216  -9.130   1.332  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       1.197  -8.112   2.463  1.00  0.00           C  
ATOM    117  CD2 LEU A   7      -0.068  -9.946   1.324  1.00  0.00           C  
ATOM    118  H   LEU A   7      -1.081  -8.593  -0.481  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.595  -6.550   0.563  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.240  -9.163  -0.801  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.447  -8.117  -0.082  1.00  0.00           H  
ATOM    122  HG  LEU A   7       2.041  -9.807   1.508  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       1.629  -7.184   2.121  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       0.178  -7.941   2.777  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.770  -8.490   3.297  1.00  0.00           H  
ATOM    126 HD21 LEU A   7      -0.256 -10.312   0.326  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.033 -10.783   2.001  1.00  0.00           H  
ATOM    128 HD23 LEU A   7      -0.891  -9.324   1.642  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.715  -5.407  -1.348  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.214  -4.622  -2.473  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.341  -3.699  -2.027  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.142  -2.833  -1.176  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.082  -3.803  -3.096  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.177  -3.616  -4.611  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.211  -3.540  -5.228  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.979  -2.367  -4.944  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.931  -5.122  -0.433  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.598  -5.310  -3.212  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.145  -4.292  -2.872  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.078  -2.826  -2.636  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.687  -4.467  -5.041  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.922  -4.026  -4.576  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.491  -2.505  -5.359  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.206  -4.035  -6.188  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       2.908  -2.378  -4.393  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.189  -2.346  -6.003  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.411  -1.490  -4.673  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.522  -3.896  -2.606  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.686  -3.085  -2.266  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.915  -1.990  -3.301  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.899  -2.245  -4.505  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.932  -3.969  -2.161  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.191  -4.805  -3.403  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.644  -4.774  -3.836  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.261  -3.690  -3.765  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       9.164  -5.833  -4.245  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.614  -4.605  -3.275  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.501  -2.624  -1.309  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.792  -3.338  -1.992  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.814  -4.637  -1.321  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.915  -5.828  -3.197  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.581  -4.426  -4.212  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.121  -0.766  -2.823  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.345   0.371  -3.707  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.135   1.466  -2.995  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.184   1.510  -1.765  1.00  0.00           O  
ATOM    167  CB  CYS A  10       5.009   0.934  -4.210  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.535   0.084  -3.551  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.115  -0.624  -1.853  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.920   0.024  -4.553  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.935   1.974  -3.931  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.979   0.855  -5.287  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.747   2.350  -3.776  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.530   3.447  -3.220  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.634   4.640  -2.900  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.643   5.153  -1.781  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.629   3.864  -4.199  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.937   3.115  -3.998  1.00  0.00           C  
ATOM    179  CD  LYS A  11      10.859   1.698  -4.545  1.00  0.00           C  
ATOM    180  CE  LYS A  11      11.567   1.577  -5.885  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.048   1.602  -5.735  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.668   2.264  -4.749  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.987   3.099  -2.306  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.286   3.682  -5.207  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.822   4.920  -4.078  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.727   3.644  -4.512  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      11.157   3.073  -2.941  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.326   1.025  -3.841  1.00  0.00           H  
ATOM    189  HD3 LYS A  11       9.821   1.427  -4.670  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      11.277   0.645  -6.347  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      11.263   2.400  -6.514  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.326   1.144  -4.843  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.496   1.095  -6.526  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      13.391   2.584  -5.729  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.856   5.071  -3.888  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.946   6.198  -3.711  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.589   5.717  -3.210  1.00  0.00           C  
ATOM    198  O   LYS A  12       4.022   4.764  -3.747  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.778   6.958  -5.029  1.00  0.00           C  
ATOM    200  CG  LYS A  12       5.047   8.283  -4.880  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.789   9.414  -5.574  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.849  10.542  -5.968  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.448  11.881  -5.708  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.889   4.616  -4.757  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.377   6.860  -2.975  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.756   7.155  -5.444  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.222   6.340  -5.718  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.063   8.190  -5.316  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.955   8.515  -3.829  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.541   9.803  -4.903  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.264   9.026  -6.463  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.625  10.457  -7.020  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.936  10.449  -5.398  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.486  11.810  -5.686  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       5.173  12.547  -6.458  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       5.117  12.250  -4.793  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.075   6.372  -2.174  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.787   5.996  -1.601  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.683   6.047  -2.647  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.762   5.231  -2.627  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.435   6.899  -0.419  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.553   6.981   0.602  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.711   7.212   0.195  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.272   6.816   1.807  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.574   7.116  -1.783  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.874   4.986  -1.254  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.225   7.893  -0.778  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.556   6.510   0.071  1.00  0.00           H  
ATOM    229  N   SER A  14       1.789   7.000  -3.562  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.807   7.155  -4.627  1.00  0.00           C  
ATOM    231  C   SER A  14       0.652   5.856  -5.413  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.433   5.533  -5.894  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.215   8.294  -5.567  1.00  0.00           C  
ATOM    234  OG  SER A  14       2.041   7.825  -6.619  1.00  0.00           O  
ATOM    235  H   SER A  14       2.552   7.614  -3.526  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.140   7.399  -4.171  1.00  0.00           H  
ATOM    237  HB2 SER A  14       0.329   8.739  -5.995  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.756   9.042  -5.007  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.753   5.118  -5.546  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.753   3.859  -6.280  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.634   2.933  -5.809  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.070   2.178  -6.600  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.106   3.159  -6.134  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.595   2.568  -7.441  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.791   1.907  -8.132  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.782   2.767  -7.776  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.591   5.431  -5.140  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.593   4.088  -7.323  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.838   3.873  -5.787  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.016   2.362  -5.411  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.326   2.981  -4.514  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.715   2.128  -3.947  1.00  0.00           C  
ATOM    253  C   CYS A  16      -1.993   2.198  -4.773  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.102   2.990  -5.709  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.004   2.510  -2.490  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.523   1.114  -1.434  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.816   3.593  -3.927  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.350   1.113  -3.973  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.120   2.924  -2.058  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.781   3.254  -2.464  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.951   1.356  -4.420  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.225   1.304  -5.128  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.382   1.641  -4.197  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.205   1.751  -2.984  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.437  -0.082  -5.740  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.562  -1.224  -4.726  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.867  -1.981  -4.928  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.375  -2.169  -4.835  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.794   0.751  -3.667  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.193   2.036  -5.922  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.338  -0.053  -6.336  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.602  -0.296  -6.390  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.569  -0.811  -3.728  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.057  -2.096  -5.985  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -5.793  -2.955  -4.467  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.677  -1.429  -4.475  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.458  -1.599  -4.822  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.383  -2.856  -4.002  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.440  -2.724  -5.760  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.570   1.805  -4.774  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.756   2.131  -3.994  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.506   3.364  -3.121  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.118   4.416  -3.628  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.177   0.927  -3.161  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.648   1.705  -5.746  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.555   2.354  -4.687  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.300   0.068  -3.804  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.111   1.141  -2.664  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.417   0.717  -2.422  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.720   3.239  -1.812  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.504   4.353  -0.899  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.494   3.980   0.182  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.784   4.075   1.375  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.829   4.780  -0.259  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.974   6.284  -0.104  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.407   6.793   1.207  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.188   6.637   1.427  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.183   7.347   2.015  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.026   2.383  -1.451  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.111   5.180  -1.473  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.643   4.423  -0.874  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.905   4.328   0.718  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.453   6.770  -0.916  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.023   6.538  -0.149  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.303   3.560  -0.239  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.257   3.182   0.697  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.930   3.789   0.274  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.862   4.518  -0.716  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.142   1.659   0.784  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.809   0.953   2.326  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.118   3.508  -1.203  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.525   3.572   1.669  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.682   1.216  -0.040  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.100   1.377   0.716  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.877   3.492   1.020  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.562   4.022   0.704  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.475   2.912   0.579  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.274   1.793   1.051  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.093   5.044   1.760  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.103   6.173   1.894  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.138   4.367   3.105  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.988   2.906   1.799  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.634   4.533  -0.245  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.845   5.470   1.429  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.099   5.760   1.951  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.895   6.738   2.790  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -1.032   6.823   1.034  1.00  0.00           H  
ATOM    328 HG21 VAL A  21      -0.481   3.484   3.174  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.176   4.086   3.193  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.120   5.050   3.901  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.584   3.250  -0.058  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.686   2.314  -0.264  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.778   2.553   0.774  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.157   3.694   1.037  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.259   2.471  -1.680  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.317   1.596  -2.967  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.663   4.157  -0.398  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.302   1.311  -0.146  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.268   3.515  -1.942  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.270   2.100  -1.702  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.268   1.473   1.374  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.301   1.574   2.399  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.683   1.272   1.829  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.836   0.431   0.942  1.00  0.00           O  
ATOM    345  CB  LEU A  23       4.986   0.626   3.556  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.540   0.678   4.052  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.117  -0.669   4.619  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.374   1.771   5.096  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.917   0.590   1.132  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.295   2.587   2.770  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.202  -0.385   3.237  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.635   0.872   4.382  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.888   0.907   3.221  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.465  -1.457   3.969  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.545  -0.797   5.602  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.039  -0.708   4.688  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.784   2.696   4.717  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.324   1.906   5.314  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.896   1.490   5.999  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.684   1.981   2.345  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.064   1.820   1.899  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.536   0.373   2.011  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.147  -0.158   1.083  1.00  0.00           O  
ATOM    364  CB  GLU A  24       9.987   2.728   2.712  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.935   2.462   4.208  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.285   3.686   5.031  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       9.799   4.786   4.694  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      11.044   3.545   6.013  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.487   2.638   3.044  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.111   2.119   0.863  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.004   2.582   2.378  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.705   3.756   2.541  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.937   2.145   4.470  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.636   1.674   4.445  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.263  -0.263   3.148  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.680  -1.646   3.356  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.140  -2.547   2.254  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.705  -3.604   1.969  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.236  -2.154   4.731  1.00  0.00           C  
ATOM    380  CG  HIS A  25       7.784  -1.945   5.025  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.320  -0.929   5.834  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.691  -2.642   4.636  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.005  -1.012   5.929  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.597  -2.043   5.212  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.778   0.206   3.856  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.760  -1.667   3.313  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.434  -3.213   4.794  1.00  0.00           H  
ATOM    388  HB3 HIS A  25       9.806  -1.644   5.495  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       7.872  -0.249   6.272  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.681  -3.507   3.988  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.371  -0.348   6.499  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.702  -2.438   5.263  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.055  -2.115   1.621  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.474  -2.885   0.540  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.129  -3.492   0.889  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.993  -4.713   0.945  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.654  -1.259   1.880  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.350  -2.235  -0.311  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.156  -3.680   0.275  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.132  -2.638   1.107  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.784  -3.097   1.437  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.781  -1.950   1.360  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.111  -0.803   1.657  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.751  -3.718   2.835  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.235  -5.150   2.885  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.836  -6.072   1.925  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.088  -5.579   3.893  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.277  -7.382   1.968  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.533  -6.887   3.943  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.125  -7.784   2.978  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.565  -9.087   3.025  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.303  -1.675   1.035  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.506  -3.850   0.714  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.379  -3.138   3.489  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.737  -3.696   3.207  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.173  -5.755   1.134  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.406  -4.875   4.647  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.957  -8.084   1.213  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.196  -7.201   4.734  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.471  -9.130   2.712  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.551  -2.270   0.964  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.496  -1.266   0.852  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.407  -1.297   2.081  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.071  -2.298   2.351  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.343  -1.507  -0.408  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.075  -0.283  -1.732  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.351  -3.202   0.739  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.965  -0.296   0.785  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.102  -2.479  -0.810  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.390  -1.482  -0.146  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.424  -0.194   2.823  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.248  -0.117   4.015  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.126   1.221   4.717  1.00  0.00           C  
ATOM    434  O   GLY A  29      -0.206   1.375   5.547  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -1.951   2.116   4.437  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.127   0.572   2.559  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.279  -0.272   3.737  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.948  -0.898   4.698  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -11.772   5.264   1.349  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.023   3.920   0.764  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.059   2.884   1.333  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.914   3.198   1.658  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.864   4.013  -0.755  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.187   4.078  -1.501  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.667   2.694  -1.907  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.103   2.668  -2.168  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.031   2.665  -1.213  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.676   2.687   0.066  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.316   2.640  -1.538  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.745   5.426   1.343  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.266   5.964   0.756  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.145   5.262   2.318  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.034   3.627   0.999  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.297   4.900  -0.994  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.322   3.145  -1.104  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.927   4.533  -0.861  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.058   4.680  -2.389  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.142   2.393  -2.802  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.442   2.002  -1.108  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -15.393   2.650  -3.104  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -14.709   2.707   0.318  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.378   2.685   0.779  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.588   2.624  -2.500  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.013   2.636  -0.821  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.530   1.647   1.450  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.710   0.564   1.978  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.971  -0.159   0.857  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.533  -0.411  -0.209  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.559  -0.456   2.758  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.103   0.166   4.036  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.691  -0.984   1.890  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.452   1.458   1.174  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.986   0.994   2.655  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.926  -1.289   3.031  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.168   1.237   3.915  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -13.085  -0.234   4.242  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.441  -0.064   4.858  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.296  -1.297   0.935  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -13.158  -1.826   2.379  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.423  -0.205   1.739  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.708  -0.491   1.105  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -7.893  -1.185   0.115  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.825  -2.681   0.422  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.542  -3.076   1.553  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.481  -0.591   0.072  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.490  -0.900   1.570  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.315  -0.263   1.973  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.359  -1.047  -0.848  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -5.947  -1.015  -0.765  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.554   0.478  -0.059  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.088  -3.539  -0.583  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.057  -4.995  -0.414  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.876  -5.467   0.430  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.820  -4.836   0.445  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -7.929  -5.497  -1.849  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -8.649  -4.479  -2.663  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.436  -3.157  -1.969  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.976  -5.362   0.018  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -6.885  -5.559  -2.121  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.389  -6.470  -1.937  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.237  -4.448  -3.660  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      -9.702  -4.716  -2.699  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.626  -2.614  -2.432  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.343  -2.571  -1.988  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.067  -6.578   1.134  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -6.022  -7.134   1.986  1.00  0.00           C  
ATOM     69  C   ARG A   5      -5.028  -7.956   1.170  1.00  0.00           C  
ATOM     70  O   ARG A   5      -5.107  -9.184   1.133  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.640  -8.004   3.082  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.006  -7.230   4.339  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.476  -6.843   4.345  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -9.335  -7.958   4.736  1.00  0.00           N  
ATOM     75  CZ  ARG A   5     -10.598  -7.818   5.131  1.00  0.00           C  
ATOM     76  NH1 ARG A   5     -11.154  -6.614   5.188  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -11.309  -8.885   5.470  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.933  -7.033   1.082  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.496  -6.311   2.446  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.536  -8.467   2.697  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.935  -8.776   3.353  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -6.803  -7.846   5.201  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.407  -6.333   4.384  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.618  -6.031   5.042  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -8.754  -6.517   3.353  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -8.951  -8.859   4.704  1.00  0.00           H  
ATOM     87 HH11 ARG A   5     -10.623  -5.805   4.933  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -12.103  -6.515   5.485  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -10.896  -9.794   5.429  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -12.259  -8.780   5.768  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.092  -7.271   0.521  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.080  -7.936  -0.290  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.756  -7.179  -0.239  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.706  -5.976  -0.494  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.533  -8.070  -1.759  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -4.888  -8.776  -1.833  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.492  -8.826  -2.575  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -6.067  -7.850  -1.633  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.080  -6.293   0.593  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -2.931  -8.928   0.111  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.630  -7.078  -2.174  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -4.993  -9.239  -2.803  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -4.931  -9.539  -1.070  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.576  -8.906  -2.009  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -2.862  -9.814  -2.804  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.300  -8.292  -3.495  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -5.719  -6.906  -1.240  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.560  -7.686  -2.580  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -6.761  -8.296  -0.937  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.686  -7.895   0.095  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.642  -7.295   0.183  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.019  -6.598  -1.120  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.736  -7.100  -2.209  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.684  -8.363   0.519  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.471  -9.081   1.853  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.516 -10.170   2.044  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.510  -8.088   3.007  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.791  -8.849   0.288  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.623  -6.562   0.976  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.677  -9.102  -0.270  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.656  -7.894   0.539  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.498  -9.552   1.848  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.400  -9.922   1.477  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.769 -10.246   3.091  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.120 -11.114   1.700  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.610  -7.086   2.619  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.596  -8.164   3.577  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.351  -8.312   3.647  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.658  -5.438  -1.003  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.074  -4.675  -2.175  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.224  -3.738  -1.825  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.070  -2.835  -1.005  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.895  -3.874  -2.735  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.731  -3.941  -4.254  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.740  -3.907  -4.636  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.483  -2.798  -4.921  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.859  -5.088  -0.107  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.410  -5.375  -2.925  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -0.012  -4.245  -2.279  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.022  -2.840  -2.454  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.148  -4.871  -4.614  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.339  -4.210  -3.789  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.013  -2.905  -4.930  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.914  -4.584  -5.459  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.096  -1.856  -4.563  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.534  -2.869  -4.681  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.353  -2.858  -5.991  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.378  -3.964  -2.449  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.557  -3.142  -2.195  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.739  -2.090  -3.282  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.659  -2.390  -4.473  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.805  -4.021  -2.111  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.026  -4.885  -3.344  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.349  -4.598  -4.029  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.351  -4.382  -3.316  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.382  -4.591  -5.277  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.438  -4.702  -3.090  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.415  -2.642  -1.249  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.670  -3.388  -1.981  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.716  -4.673  -1.253  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       7.009  -5.923  -3.048  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.226  -4.698  -4.045  1.00  0.00           H  
ATOM    163  N   CYS A  10       5.978  -0.851  -2.860  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.163   0.252  -3.796  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.014   1.356  -3.176  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.178   1.417  -1.957  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.805   0.820  -4.232  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.365   0.019  -3.448  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.021  -0.673  -1.897  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.675  -0.135  -4.665  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.766   1.871  -3.986  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.703   0.704  -5.301  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.551   2.229  -4.022  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.381   3.333  -3.557  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.515   4.510  -3.118  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.500   4.877  -1.942  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.344   3.775  -4.661  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.662   4.323  -4.134  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.852   3.578  -4.718  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.309   4.195  -6.032  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      12.130   3.260  -7.176  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.382   2.129  -4.982  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.952   2.985  -2.710  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.557   2.929  -5.296  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       8.869   4.546  -5.249  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.738   5.367  -4.400  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.678   4.221  -3.058  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      12.669   3.614  -4.013  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.570   2.550  -4.893  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      11.731   5.089  -6.216  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.354   4.454  -5.948  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      11.241   2.730  -7.069  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      12.100   3.790  -8.070  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.920   2.585  -7.213  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.794   5.093  -4.068  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.919   6.223  -3.779  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.571   5.737  -3.260  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.979   4.812  -3.816  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.718   7.074  -5.034  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.873   8.318  -4.798  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.625   9.586  -5.175  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.420  10.685  -4.145  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.598  11.591  -4.057  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.846   4.752  -4.986  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.392   6.824  -3.017  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.685   7.384  -5.403  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.232   6.474  -5.788  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.977   8.251  -5.397  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.607   8.365  -3.752  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.679   9.363  -5.242  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.268   9.932  -6.134  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.551  11.263  -4.423  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       5.254  10.228  -3.180  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.873  11.912  -5.008  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.369  12.422  -3.477  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       7.402  11.092  -3.626  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.093   6.356  -2.185  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.817   5.972  -1.593  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.694   6.022  -2.618  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.776   5.202  -2.584  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.484   6.862  -0.395  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.620   6.937   0.606  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.765   7.204   0.184  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.367   6.726   1.810  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.610   7.080  -1.780  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.917   4.959  -1.254  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.267   7.860  -0.741  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.614   6.466   0.106  1.00  0.00           H  
ATOM    229  N   SER A  14       1.779   6.980  -3.532  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.776   7.135  -4.579  1.00  0.00           C  
ATOM    231  C   SER A  14       0.597   5.832  -5.353  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.501   5.512  -5.807  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.174   8.260  -5.536  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.744   9.350  -4.833  1.00  0.00           O  
ATOM    235  H   SER A  14       2.540   7.597  -3.507  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.161   7.389  -4.106  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.897   7.888  -6.245  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.297   8.607  -6.064  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.691   5.088  -5.507  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.667   3.823  -6.234  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.548   2.911  -5.740  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.037   2.158  -6.519  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.013   3.111  -6.097  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.383   2.330  -7.343  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.829   1.228  -7.539  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.226   2.821  -8.122  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.538   5.399  -5.122  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.497   4.047  -7.276  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.785   3.844  -5.913  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.968   2.425  -5.264  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.262   2.969  -4.441  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.777   2.130  -3.850  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.074   2.221  -4.644  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.187   3.006  -5.587  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.022   2.516  -2.386  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.560   1.136  -1.317  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.770   3.580  -3.867  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.428   1.109  -3.885  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.115   2.903  -1.973  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.775   3.284  -2.342  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.043   1.404  -4.261  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.334   1.375  -4.939  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.458   1.788  -3.998  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.264   1.883  -2.786  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.608  -0.024  -5.494  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.656  -1.139  -4.445  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.095  -1.471  -4.083  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.933  -2.379  -4.949  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.882   0.802  -3.506  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.294   2.075  -5.760  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.557  -0.003  -6.013  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.833  -0.264  -6.206  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.157  -0.801  -3.548  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.730  -1.307  -4.943  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.161  -2.505  -3.781  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.418  -0.837  -3.271  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.949  -2.391  -6.029  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.909  -2.363  -4.605  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.426  -3.262  -4.571  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.636   2.037  -4.564  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.792   2.442  -3.777  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.450   3.650  -2.896  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.988   4.674  -3.399  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.294   1.267  -2.948  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.727   1.945  -5.536  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.576   2.727  -4.465  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.505   0.431  -3.599  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.196   1.554  -2.426  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.538   0.983  -2.231  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.671   3.534  -1.587  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.373   4.624  -0.669  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.358   4.181   0.385  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.605   4.288   1.585  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.659   5.118   0.001  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.130   6.469  -0.513  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.615   7.623   0.326  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.603   7.495   1.568  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.224   8.654  -0.260  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.036   2.699  -1.231  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.944   5.432  -1.243  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.444   4.398  -0.176  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.493   5.202   1.066  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.780   6.597  -1.526  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.209   6.489  -0.500  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.211   3.686  -0.074  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.163   3.236   0.826  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.823   3.807   0.389  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.720   4.427  -0.669  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.105   1.707   0.860  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.032   0.961   2.240  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.062   3.629  -1.044  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.394   3.604   1.815  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.516   1.318  -0.060  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.074   1.395   0.948  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.797   3.606   1.205  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.475   4.118   0.883  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.546   2.996   0.740  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.361   1.893   1.254  1.00  0.00           O  
ATOM    319  CB  VAL A  21       0.017   5.123   1.945  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -0.977   6.264   2.098  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.253   4.429   3.279  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.933   3.110   2.039  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.547   4.640  -0.061  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.956   5.540   1.607  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.963   5.923   1.818  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.989   6.595   3.126  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.686   7.084   1.460  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.918   3.592   3.136  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.694   5.127   3.974  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.690   4.078   3.673  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.626   3.305   0.040  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.711   2.355  -0.190  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.853   2.617   0.786  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.259   3.763   0.987  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.220   2.464  -1.636  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.204   1.571  -2.853  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.694   4.202  -0.330  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.326   1.360  -0.023  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.234   3.499  -1.926  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.222   2.073  -1.693  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.355   1.555   1.404  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.438   1.679   2.374  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.785   1.334   1.749  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.880   0.456   0.890  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.173   0.774   3.578  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.728   0.778   4.083  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.376  -0.562   4.716  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.515   1.912   5.076  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.983   0.669   1.214  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.464   2.705   2.708  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.436  -0.238   3.307  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.814   1.091   4.386  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.062   0.936   3.248  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.258  -1.185   4.755  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.005  -0.403   5.718  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.618  -1.051   4.125  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.341   1.942   5.772  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.458   2.851   4.544  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       2.594   1.748   5.617  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.825   2.041   2.187  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.176   1.830   1.678  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.607   0.374   1.821  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.151  -0.214   0.886  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.165   2.739   2.411  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.062   2.655   3.925  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.186   4.011   4.593  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      11.290   4.594   4.552  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       9.179   4.489   5.156  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.677   2.728   2.871  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.177   2.090   0.630  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.170   2.462   2.124  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.984   3.761   2.115  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.105   2.230   4.185  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.851   2.015   4.292  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.367  -0.206   2.994  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.742  -1.599   3.241  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.147  -2.511   2.176  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.690  -3.576   1.883  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.309  -2.068   4.639  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.176  -1.292   5.241  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.355  -0.108   5.925  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.846  -1.546   5.273  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       7.186   0.331   6.353  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.254  -0.522   5.972  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.933   0.310   3.701  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.818  -1.658   3.173  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.002  -3.101   4.582  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.155  -1.991   5.309  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.213   0.341   6.076  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.345  -2.394   4.831  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       7.020   1.236   6.921  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.321  -0.505   6.270  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.039  -2.076   1.587  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.402  -2.857   0.547  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.060  -3.426   0.965  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.903  -4.643   1.064  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.657  -1.214   1.852  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.256  -2.223  -0.312  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.055  -3.671   0.273  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.089  -2.547   1.200  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.750  -2.974   1.600  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.748  -1.830   1.465  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.083  -0.667   1.687  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.758  -3.482   3.042  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.327  -4.873   3.202  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.829  -5.940   2.466  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.367  -5.119   4.092  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.348  -7.212   2.612  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.892  -6.389   4.242  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.380  -7.432   3.500  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.900  -8.697   3.646  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.275  -1.590   1.096  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.451  -3.779   0.947  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.350  -2.813   3.643  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.745  -3.492   3.417  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.020  -5.765   1.771  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.766  -4.301   4.672  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.947  -8.029   2.031  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.700  -6.559   4.938  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.564  -8.851   2.971  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.514  -2.171   1.103  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.457  -1.175   0.942  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.433  -1.132   2.180  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.182  -2.071   2.452  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.397  -1.494  -0.292  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.189  -0.323  -1.673  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.311  -3.115   0.939  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.922  -0.211   0.810  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.135  -2.476  -0.656  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.440  -1.488  -0.012  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.345  -0.038   2.929  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.147   0.105   4.130  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.634   1.525   4.339  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.718   1.863   3.818  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -0.932   2.299   5.024  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.269   0.678   2.665  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.002  -0.550   4.057  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.554  -0.189   4.983  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1     -11.528   4.219   0.083  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.212   4.382   1.526  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.612   3.107   2.106  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.633   3.152   2.851  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.500   4.748   2.269  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.641   6.237   2.545  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.389   6.494   3.843  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.804   7.598   4.601  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.042   7.819   5.892  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.849   7.015   6.572  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.469   8.846   6.504  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.753   3.678  -0.351  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.431   3.707   0.011  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.604   5.168  -0.335  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -10.500   5.187   1.633  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.346   4.432   1.676  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.518   4.225   3.214  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.657   6.674   2.614  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.184   6.693   1.729  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.416   6.735   3.611  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.357   5.599   4.446  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.204   8.207   4.122  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -14.284   6.239   6.117  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.023   7.187   7.542  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.860   9.455   5.997  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.647   9.013   7.474  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.204   1.968   1.760  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.727   0.679   2.247  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.089  -0.130   1.122  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.748  -0.467   0.139  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.869  -0.144   2.873  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.328  -1.412   3.515  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.635   0.691   3.891  1.00  0.00           C  
ATOM     34  H   VAL A   2     -11.981   1.996   1.164  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.984   0.864   3.009  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.553  -0.429   2.088  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.302  -1.253   3.818  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -11.924  -1.662   4.380  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.370  -2.223   2.802  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.428   1.738   3.728  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -13.694   0.512   3.779  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -12.326   0.414   4.888  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.806  -0.438   1.275  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.080  -1.208   0.271  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.951  -2.671   0.697  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.536  -2.961   1.820  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.693  -0.603   0.036  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.525  -0.840   1.416  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.336  -0.141   2.082  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.643  -1.160  -0.648  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.257  -1.055  -0.842  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.796   0.460  -0.128  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.299  -3.617  -0.196  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.214  -5.050   0.100  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.911  -5.431   0.795  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.868  -4.822   0.554  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.284  -5.688  -1.284  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.114  -4.745  -2.085  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.801  -3.367  -1.563  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.051  -5.383   0.697  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.288  -5.785  -1.690  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.747  -6.661  -1.214  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.849  -4.819  -3.129  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.161  -4.969  -1.946  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.043  -2.896  -2.170  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.695  -2.762  -1.539  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.975  -6.442   1.654  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.796  -6.900   2.377  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.870  -7.687   1.455  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.860  -8.917   1.467  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.209  -7.761   3.575  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -5.681  -7.246   4.905  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -4.813  -8.282   5.603  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -3.720  -7.667   6.352  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -3.004  -8.304   7.276  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -3.259  -9.573   7.566  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.028  -7.668   7.911  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.834  -6.890   1.803  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.269  -6.028   2.737  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.287  -7.789   3.628  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.840  -8.766   3.429  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -5.091  -6.359   4.728  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.517  -7.003   5.543  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -5.429  -8.850   6.285  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -4.397  -8.946   4.859  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -3.509  -6.730   6.157  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -3.994 -10.057   7.092  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -2.717 -10.045   8.262  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -1.830  -6.712   7.696  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.490  -8.146   8.606  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.094  -6.964   0.655  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.162  -7.589  -0.274  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.777  -6.962  -0.165  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.645  -5.748  -0.018  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.653  -7.471  -1.730  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.124  -7.881  -1.832  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.795  -8.326  -2.651  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.392  -9.291  -1.352  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.150  -5.986   0.692  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.093  -8.638  -0.024  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.552  -6.441  -2.039  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.721  -7.209  -1.234  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.438  -7.815  -2.863  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.841  -8.513  -2.182  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.294  -9.265  -2.838  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.642  -7.807  -3.585  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.455  -9.779  -1.126  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.004  -9.259  -0.463  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.907  -9.843  -2.125  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.747  -7.799  -0.237  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.628  -7.324  -0.145  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.030  -6.578  -1.412  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.678  -6.983  -2.520  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.582  -8.499   0.093  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.409  -9.221   1.432  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       1.343  -8.222   2.579  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       0.163 -10.093   1.411  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.916  -8.756  -0.355  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.690  -6.646   0.693  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.437  -9.218  -0.700  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.595  -8.129   0.038  1.00  0.00           H  
ATOM    122  HG  LEU A   7       2.263  -9.862   1.600  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       1.747  -7.275   2.255  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       0.316  -8.089   2.883  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.919  -8.593   3.413  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       0.121 -10.638   0.479  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.198 -10.791   2.234  1.00  0.00           H  
ATOM    128 HD23 LEU A   7      -0.714  -9.469   1.503  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.768  -5.485  -1.245  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.213  -4.686  -2.381  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.339  -3.744  -1.972  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.152  -2.874  -1.121  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.042  -3.887  -2.960  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.984  -3.839  -4.488  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.457  -3.918  -4.970  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.654  -2.575  -5.006  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.020  -5.209  -0.336  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.583  -5.362  -3.137  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.123  -4.324  -2.596  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.108  -2.873  -2.592  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.516  -4.690  -4.888  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.954  -4.744  -4.485  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.968  -2.998  -4.728  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.469  -4.067  -6.040  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.544  -1.786  -4.278  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.702  -2.768  -5.175  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.189  -2.277  -5.934  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.508  -3.926  -2.580  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.670  -3.099  -2.275  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.861  -2.007  -3.321  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.812  -2.268  -4.524  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.929  -3.964  -2.194  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.257  -4.688  -3.490  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.611  -5.366  -3.452  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       8.674  -6.545  -3.041  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       9.610  -4.720  -3.833  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.592  -4.640  -3.247  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.503  -2.633  -1.316  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.768  -3.335  -1.936  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.793  -4.704  -1.419  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.500  -5.437  -3.671  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.252  -3.970  -4.298  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.075  -0.780  -2.854  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.268   0.356  -3.749  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.048   1.471  -3.057  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.117   1.524  -1.829  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.916   0.891  -4.240  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.464   0.050  -3.521  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.096  -0.635  -1.884  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.837   0.012  -4.600  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.839   1.940  -3.992  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.862   0.777  -5.312  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.631   2.360  -3.854  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.403   3.477  -3.320  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.483   4.631  -2.934  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.377   4.988  -1.761  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.434   3.949  -4.347  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.729   3.154  -4.316  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.930   4.032  -4.635  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.641   4.481  -3.369  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.369   3.361  -2.711  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.537   2.265  -4.825  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.918   3.131  -2.437  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.007   3.861  -5.335  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.668   4.986  -4.156  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.857   2.730  -3.332  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.671   2.360  -5.047  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      12.622   3.470  -5.244  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.592   4.902  -5.178  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.348   5.257  -3.625  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      11.909   4.877  -2.681  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.613   2.633  -3.413  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.245   3.712  -2.275  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.774   2.931  -1.975  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.814   5.206  -3.929  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.897   6.315  -3.694  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.548   5.796  -3.209  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.972   4.887  -3.806  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.715   7.134  -4.973  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.866   8.381  -4.782  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.510   9.600  -5.424  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.084  10.884  -4.732  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       3.760  11.365  -5.218  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.938   4.873  -4.842  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.326   6.945  -2.929  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.687   7.437  -5.333  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.241   6.513  -5.719  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.898   8.219  -5.234  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.745   8.564  -3.724  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.583   9.506  -5.355  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.216   9.645  -6.462  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.022  10.703  -3.669  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       5.826  11.646  -4.924  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       3.575  10.996  -6.173  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       3.006  11.039  -4.581  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       3.748  12.403  -5.252  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.051   6.372  -2.118  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.773   5.955  -1.552  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.662   6.005  -2.592  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.757   5.170  -2.584  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.406   6.819  -0.344  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.528   6.897   0.674  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.678   7.164   0.270  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.254   6.692   1.876  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.558   7.086  -1.680  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.885   4.939  -1.230  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.174   7.817  -0.675  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.538   6.397   0.138  1.00  0.00           H  
ATOM    229  N   SER A  14       1.741   6.981  -3.486  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.749   7.137  -4.543  1.00  0.00           C  
ATOM    231  C   SER A  14       0.589   5.843  -5.337  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.503   5.521  -5.805  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.146   8.278  -5.480  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.004   8.965  -5.962  1.00  0.00           O  
ATOM    235  H   SER A  14       2.491   7.610  -3.441  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.195   7.378  -4.077  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.773   8.979  -4.948  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.690   7.876  -6.323  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.690   5.110  -5.489  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.683   3.855  -6.234  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.575   2.921  -5.755  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.005   2.167  -6.545  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.040   3.159  -6.108  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.492   2.533  -7.412  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.119   3.057  -8.483  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.217   1.517  -7.363  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.531   5.422  -5.091  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.511   4.091  -7.273  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.782   3.882  -5.802  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.972   2.382  -5.360  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.283   2.959  -4.458  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.745   2.098  -3.879  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.036   2.163  -4.686  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.159   2.948  -5.627  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.012   2.474  -2.417  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.521   1.077  -1.358  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.779   3.571  -3.873  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.374   1.084  -3.913  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.119   2.883  -1.996  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.786   3.221  -2.376  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.990   1.322  -4.316  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.273   1.265  -5.007  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.405   1.750  -4.111  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.224   1.941  -2.909  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.560  -0.164  -5.474  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.795  -1.177  -4.351  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.273  -1.253  -4.001  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.269  -2.547  -4.751  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.822   0.720  -3.562  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.213   1.909  -5.871  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.437  -0.145  -6.104  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.721  -0.503  -6.064  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.260  -0.857  -3.469  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.768  -0.352  -4.329  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.715  -2.107  -4.494  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.386  -1.357  -2.932  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.317  -2.436  -5.249  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -4.146  -3.157  -3.868  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.972  -3.021  -5.420  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.578   1.951  -4.709  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.746   2.415  -3.970  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.406   3.657  -3.139  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.915   4.649  -3.678  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.291   1.289  -3.100  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.658   1.781  -5.670  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.506   2.679  -4.691  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.515   0.433  -3.718  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.191   1.620  -2.604  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.553   1.015  -2.360  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.661   3.608  -1.833  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.369   4.736  -0.960  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.404   4.327   0.150  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.682   4.526   1.332  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.661   5.290  -0.356  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.636   6.794  -0.141  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.950   7.329   0.396  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -11.010   6.953  -0.148  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.918   8.124   1.359  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.050   2.797  -1.447  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.903   5.505  -1.558  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.483   5.055  -1.018  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.833   4.813   0.598  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.855   7.031   0.564  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.427   7.276  -1.084  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.265   3.757  -0.240  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.262   3.329   0.722  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.909   3.924   0.362  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.812   4.753  -0.544  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.179   1.801   0.763  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.174   1.042   2.088  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.090   3.628  -1.198  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.556   3.694   1.694  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.528   1.404  -0.178  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.150   1.507   0.912  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.868   3.509   1.069  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.535   4.024   0.803  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.487   2.902   0.655  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.284   1.784   1.128  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.071   4.994   1.910  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.074   6.125   2.082  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.138   4.256   3.225  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.999   2.851   1.783  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.576   4.575  -0.126  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.874   5.426   1.608  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.265   6.584   1.123  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.995   5.731   2.483  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.671   6.863   2.761  1.00  0.00           H  
ATOM    328 HG21 VAL A  21      -0.475   3.367   3.240  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.177   3.978   3.321  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.139   4.899   4.047  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.588   3.232  -0.001  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.678   2.289  -0.230  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.789   2.521   0.789  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.167   3.661   1.059  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.228   2.445  -1.655  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.263   1.570  -2.925  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.668   4.141  -0.338  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.289   1.289  -0.105  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.234   3.488  -1.917  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.238   2.071  -1.694  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.296   1.438   1.367  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.350   1.532   2.371  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.722   1.247   1.770  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.858   0.415   0.873  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.068   0.563   3.520  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.629   0.579   4.041  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.242  -0.785   4.594  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.460   1.657   5.102  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.947   0.556   1.122  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.345   2.540   2.758  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.298  -0.438   3.184  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.726   0.810   4.339  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.961   0.808   3.223  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.103  -1.437   4.587  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.883  -0.676   5.608  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.463  -1.214   3.981  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.977   2.552   4.792  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.409   1.873   5.231  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.872   1.308   6.037  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.732   1.952   2.272  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.101   1.794   1.792  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.565   0.344   1.891  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.111  -0.205   0.935  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.048   2.697   2.586  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.976   2.482   4.090  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.802   3.490   4.862  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      12.042   3.479   4.717  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.209   4.293   5.613  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.550   2.601   2.984  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.123   2.094   0.755  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.061   2.506   2.266  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.802   3.727   2.380  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.946   2.566   4.405  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.340   1.491   4.316  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.348  -0.274   3.050  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.753  -1.664   3.255  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.190  -2.552   2.153  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.762  -3.593   1.827  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.315  -2.187   4.631  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.117  -1.499   5.211  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.199  -0.327   5.933  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.804  -1.831   5.187  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.991   0.030   6.330  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.126  -0.865   5.889  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.909   0.213   3.775  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.831  -1.696   3.198  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.080  -3.236   4.547  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.134  -2.067   5.326  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.022   0.168   6.128  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.371  -2.695   4.703  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.751   0.907   6.914  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.184  -0.913   6.153  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.076  -2.124   1.572  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.466  -2.880   0.499  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.133  -3.488   0.881  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.999  -4.710   0.944  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.673  -1.281   1.865  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.319  -2.220  -0.341  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.140  -3.672   0.205  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.140  -2.636   1.125  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.804  -3.099   1.492  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.790  -1.960   1.406  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.112  -0.807   1.693  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.807  -3.679   2.907  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.317  -5.100   2.990  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.912  -6.060   2.070  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.202  -5.482   3.989  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.378  -7.360   2.144  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.673  -6.779   4.070  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.257  -7.714   3.145  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.723  -9.007   3.223  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.309  -1.674   1.048  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.519  -3.873   0.796  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.435  -3.069   3.534  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.799  -3.665   3.295  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.224  -5.780   1.286  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.526  -4.748   4.712  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.053  -8.092   1.419  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.361  -7.056   4.854  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.100  -9.262   2.378  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.565  -2.292   1.014  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.501  -1.297   0.895  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.400  -1.323   2.126  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.084  -2.312   2.387  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.340  -1.555  -0.361  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.096  -0.335  -1.693  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.371  -3.227   0.798  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.961  -0.324   0.817  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.085  -2.526  -0.759  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.386  -1.546  -0.094  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.390  -0.229   2.881  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.208  -0.146   4.077  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.757   1.248   4.311  1.00  0.00           C  
ATOM    434  O   GLY A  29      -1.068   2.054   4.969  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.877   1.531   3.834  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.177   0.528   2.625  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.034  -0.835   3.984  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.610  -0.432   4.929  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -7.935   4.092   4.640  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.418   2.711   4.828  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.366   1.678   4.226  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.441   0.543   4.696  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.244   2.457   6.327  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.197   1.402   6.648  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.819   0.170   7.287  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.891  -0.957   7.323  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.233  -2.187   7.699  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.479  -2.452   8.072  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.328  -3.155   7.703  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.951   4.083   4.869  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.411   4.718   5.283  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.777   4.358   3.648  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.458   2.635   4.341  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.951   3.380   6.805  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.190   2.134   6.737  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.704   1.108   5.732  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.473   1.823   7.329  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.112   0.415   8.298  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.693  -0.112   6.718  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.965  -0.788   7.052  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.167  -1.727   8.072  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.730  -3.379   8.354  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.387  -2.960   7.423  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.583  -4.079   7.986  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.086   2.080   3.184  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.028   1.189   2.518  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.386   0.513   1.310  1.00  0.00           C  
ATOM     30  O   VAL A   2      -9.632   0.895   0.167  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.288   1.946   2.058  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.156   2.314   3.252  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.905   3.187   1.265  1.00  0.00           C  
ATOM     34  H   VAL A   2      -8.981   2.997   2.854  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.328   0.430   3.226  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.860   1.295   1.414  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.124   1.517   3.980  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -11.786   3.225   3.698  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.175   2.461   2.924  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -9.879   3.102   0.937  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -11.552   3.278   0.404  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.013   4.061   1.889  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.559  -0.493   1.574  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -7.879  -1.223   0.510  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.768  -2.708   0.855  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.333  -3.065   1.950  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.486  -0.636   0.268  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.327  -0.867   1.654  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.401  -0.751   2.506  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.467  -1.114  -0.389  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.053  -1.105  -0.603  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.578   0.425   0.089  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.161  -3.598  -0.077  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.100  -5.047   0.139  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.794  -5.490   0.790  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.725  -4.973   0.470  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.205  -5.607  -1.276  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.032  -4.609  -2.009  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.692  -3.266  -1.415  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.934  -5.396   0.731  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.216  -5.696  -1.705  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.681  -6.574  -1.250  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.783  -4.627  -3.060  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.080  -4.827  -1.868  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -7.943  -2.768  -2.014  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.579  -2.654  -1.335  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.889  -6.453   1.700  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.711  -6.964   2.387  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.830  -7.754   1.427  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.858  -8.986   1.411  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.123  -7.847   3.566  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.945  -7.114   4.616  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -8.321  -7.740   4.788  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -9.367  -6.730   4.935  1.00  0.00           N  
ATOM     75  CZ  ARG A   5     -10.573  -6.980   5.440  1.00  0.00           C  
ATOM     76  NH1 ARG A   5     -10.890  -8.204   5.845  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -11.465  -6.004   5.538  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.768  -6.830   1.911  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.151  -6.119   2.759  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -6.707  -8.676   3.194  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.232  -8.231   4.042  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -6.423  -7.154   5.561  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.063  -6.085   4.311  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -8.539  -8.345   3.921  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -8.310  -8.365   5.669  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -9.159  -5.818   4.643  1.00  0.00           H  
ATOM     87 HH11 ARG A   5     -10.222  -8.945   5.774  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -11.798  -8.385   6.224  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -11.232  -5.081   5.233  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -12.372  -6.192   5.916  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.051  -7.037   0.627  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.160  -7.665  -0.340  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.776  -7.022  -0.307  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.648  -5.799  -0.373  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.729  -7.571  -1.771  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -2.834  -8.329  -2.756  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -3.879  -6.116  -2.191  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -3.412  -9.655  -3.201  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.077  -6.059   0.686  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.066  -8.710  -0.079  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -4.711  -8.022  -1.771  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -2.683  -7.723  -3.637  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -1.879  -8.523  -2.290  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.329  -5.554  -1.386  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -2.907  -5.705  -2.417  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.508  -6.057  -3.066  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.344  -9.833  -2.684  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -3.590  -9.632  -4.265  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -2.716 -10.447  -2.969  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.744  -7.853  -0.205  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.630  -7.364  -0.162  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.956  -6.547  -1.407  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.552  -6.899  -2.515  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.606  -8.535  -0.040  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.398  -9.427   1.186  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.443 -10.532   1.222  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.445  -8.599   2.464  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.910  -8.817  -0.155  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.730  -6.730   0.706  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.512  -9.148  -0.924  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.608  -8.139  -0.001  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.425  -9.891   1.123  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.827 -10.697   0.227  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       3.251 -10.241   1.876  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.992 -11.442   1.590  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.693  -7.576   2.221  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.480  -8.630   2.947  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.193  -9.003   3.129  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.692  -5.456  -1.219  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.072  -4.593  -2.330  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.232  -3.686  -1.937  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.077  -2.796  -1.101  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.875  -3.753  -2.785  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.522  -3.878  -4.271  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.842  -4.528  -4.446  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.554  -2.515  -4.946  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.987  -5.226  -0.310  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.387  -5.226  -3.146  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.014  -4.050  -2.203  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.088  -2.715  -2.574  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.254  -4.509  -4.755  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.565  -4.021  -3.824  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.145  -4.459  -5.479  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.786  -5.568  -4.157  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.512  -2.049  -4.771  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       0.401  -2.636  -6.008  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.229  -1.893  -4.537  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.393  -3.920  -2.542  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.584  -3.127  -2.251  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.808  -2.061  -3.317  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.776  -2.349  -4.513  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.812  -4.034  -2.156  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.110  -4.789  -3.442  1.00  0.00           C  
ATOM    154  CD  GLU A   9       7.446  -6.246  -3.197  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       6.602  -6.962  -2.618  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       8.554  -6.673  -3.586  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.452  -4.645  -3.198  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.432  -2.640  -1.299  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.672  -3.429  -1.911  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.652  -4.755  -1.369  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.242  -4.738  -4.083  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       7.948  -4.317  -3.935  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.028  -0.825  -2.875  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.250   0.285  -3.795  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.087   1.379  -3.140  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.298   1.372  -1.927  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.909   0.862  -4.268  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.444   0.072  -3.522  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.034  -0.655  -1.910  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.787  -0.097  -4.650  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.871   1.914  -4.025  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.835   0.745  -5.340  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.558   2.322  -3.951  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.370   3.426  -3.452  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.485   4.583  -2.998  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.404   4.886  -1.808  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.343   3.901  -4.534  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.781   4.016  -4.050  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.690   3.023  -4.758  1.00  0.00           C  
ATOM    180  CE  LYS A  11      13.151   3.423  -4.635  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.846   2.665  -3.557  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.354   2.274  -4.908  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.934   3.066  -2.605  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.317   3.203  -5.357  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.027   4.873  -4.888  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.137   5.017  -4.245  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.808   3.823  -2.987  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.556   2.048  -4.315  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.422   2.986  -5.803  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.645   3.227  -5.576  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.206   4.479  -4.414  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      13.157   2.329  -2.855  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.343   1.846  -3.961  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      14.540   3.277  -3.081  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.819   5.223  -3.955  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.935   6.343  -3.653  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.579   5.838  -3.173  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.998   4.931  -3.770  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.756   7.228  -4.888  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.850   8.426  -4.652  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.610   9.737  -4.781  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.961  10.840  -3.960  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.634  11.023  -2.645  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.922   4.932  -4.885  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.391   6.923  -2.865  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.724   7.589  -5.201  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.330   6.633  -5.684  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.053   8.412  -5.381  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.432   8.358  -3.658  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.622   9.591  -4.432  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.623  10.033  -5.820  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.019  11.765  -4.515  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.925  10.584  -3.793  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.654  10.122  -2.125  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.610  11.352  -2.785  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       5.121  11.727  -2.076  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.083   6.421  -2.087  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.799   6.017  -1.527  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.692   6.088  -2.571  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.778   5.264  -2.574  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.437   6.876  -0.312  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.554   6.934   0.712  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.638   6.372   0.445  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.346   7.542   1.782  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.593   7.131  -1.648  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.897   4.997  -1.212  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.220   7.879  -0.638  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.562   6.462   0.162  1.00  0.00           H  
ATOM    229  N   SER A  14       1.788   7.069  -3.458  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.803   7.246  -4.517  1.00  0.00           C  
ATOM    231  C   SER A  14       0.641   5.963  -5.328  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.449   5.653  -5.810  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.213   8.396  -5.438  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.380   9.600  -4.709  1.00  0.00           O  
ATOM    235  H   SER A  14       2.546   7.688  -3.404  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.142   7.487  -4.053  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.147   8.152  -5.922  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.448   8.545  -6.186  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.739   5.226  -5.482  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.732   3.980  -6.242  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.620   3.043  -5.780  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.052   2.301  -6.582  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.087   3.280  -6.118  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.541   2.663  -7.426  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.673   2.358  -8.271  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.763   2.483  -7.605  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.578   5.529  -5.073  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.565   4.230  -7.279  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.830   3.999  -5.805  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.015   2.498  -5.377  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.325   3.062  -4.483  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.707   2.193  -3.920  1.00  0.00           C  
ATOM    253  C   CYS A  16      -1.989   2.257  -4.738  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.119   3.068  -5.656  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.991   2.558  -2.458  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.533   1.157  -1.421  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.821   3.664  -3.889  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.330   1.182  -3.956  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.100   2.952  -2.021  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.757   3.315  -2.423  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.928   1.387  -4.401  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.205   1.323  -5.104  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.354   1.730  -4.190  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.174   1.896  -2.983  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.443  -0.089  -5.642  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.547  -1.180  -4.574  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.004  -1.493  -4.270  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.812  -2.436  -5.019  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.753   0.768  -3.663  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.161   2.011  -5.934  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.360  -0.083  -6.214  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.628  -0.341  -6.304  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.085  -0.827  -3.662  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.621  -0.659  -4.565  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.304  -2.375  -4.817  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.121  -1.671  -3.210  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -4.191  -2.753  -5.980  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.756  -2.225  -5.100  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.968  -3.221  -4.294  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.538   1.892  -4.775  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.719   2.281  -4.015  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.434   3.526  -3.167  1.00  0.00           C  
ATOM    283  O   ALA A  18      -7.001   4.550  -3.696  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.193   1.115  -3.156  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.618   1.746  -5.741  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.503   2.516  -4.722  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.352   0.248  -3.781  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.119   1.381  -2.667  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.444   0.889  -2.412  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.667   3.442  -1.858  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.422   4.569  -0.971  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.454   4.178   0.144  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.768   4.300   1.328  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.742   5.075  -0.379  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.205   6.398  -0.969  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.301   7.554  -0.586  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.108   7.523  -0.952  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.788   8.491   0.082  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.009   2.606  -1.481  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.976   5.359  -1.556  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.510   4.338  -0.563  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.626   5.202   0.686  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.217   6.313  -2.045  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.203   6.606  -0.614  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.270   3.710  -0.243  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.258   3.309   0.721  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.918   3.930   0.360  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.842   4.786  -0.522  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.140   1.783   0.768  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.894   1.027   2.245  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.068   3.639  -1.202  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.562   3.670   1.693  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.629   1.365  -0.100  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.096   1.507   0.754  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.862   3.504   1.038  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.537   4.036   0.768  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.495   2.924   0.622  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.297   1.804   1.088  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.082   5.016   1.871  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.085   6.150   2.019  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.113   4.290   3.196  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.977   2.821   1.731  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.587   4.583  -0.163  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.867   5.444   1.574  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.080   5.778   1.830  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.033   6.547   3.023  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.851   6.932   1.311  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.016   3.226   3.043  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.097   4.509   3.584  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.634   4.622   3.903  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.597   3.262  -0.028  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.693   2.325  -0.258  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.801   2.552   0.766  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.199   3.689   1.021  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.247   2.491  -1.680  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.279   1.633  -2.960  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.674   4.172  -0.364  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.307   1.323  -0.141  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.258   3.537  -1.934  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.255   2.114  -1.721  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.284   1.467   1.360  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.333   1.553   2.370  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.703   1.232   1.780  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.826   0.388   0.891  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.025   0.607   3.530  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.578   0.646   4.027  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.167  -0.705   4.595  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.404   1.742   5.067  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.920   0.589   1.124  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.348   2.567   2.742  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.250  -0.402   3.213  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.671   0.861   4.354  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.925   0.869   3.194  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.017  -1.371   4.593  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.811  -0.578   5.607  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.379  -1.125   3.988  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.768   2.678   4.668  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.358   1.840   5.316  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.963   1.488   5.955  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.725   1.918   2.283  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.095   1.725   1.814  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.527   0.266   1.931  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.076  -0.301   0.988  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.053   2.616   2.607  1.00  0.00           C  
ATOM    365  CG  GLU A  24      10.056   2.327   4.099  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.901   3.314   4.882  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      12.031   3.609   4.440  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.431   3.792   5.936  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.554   2.578   2.987  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.130   2.014   0.774  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.055   2.470   2.232  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.771   3.648   2.463  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.042   2.377   4.465  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.448   1.333   4.259  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.282  -0.338   3.091  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.658  -1.734   3.312  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.089  -2.622   2.212  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.643  -3.679   1.906  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.195  -2.238   4.689  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.007  -1.517   5.253  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.112  -0.342   5.966  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.688  -1.819   5.220  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.909   0.046   6.350  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.027  -0.833   5.909  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.843   0.162   3.806  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.735  -1.788   3.267  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       8.935  -3.282   4.609  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.010  -2.132   5.390  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.944   0.135   6.164  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.239  -2.677   4.740  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.684   0.932   6.924  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.083  -0.861   6.173  1.00  0.00           H  
ATOM    393  N   GLY A  26       7.994  -2.177   1.610  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.382  -2.932   0.538  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.032  -3.511   0.914  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.871  -4.730   0.972  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.604  -1.322   1.887  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.255  -2.277  -0.309  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.043  -3.740   0.260  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.059  -2.638   1.155  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.713  -3.073   1.517  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.719  -1.919   1.412  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.057  -0.770   1.692  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.697  -3.640   2.938  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.197  -5.064   3.036  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.714  -6.051   2.188  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.156  -5.418   3.977  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.171  -7.353   2.276  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.619  -6.717   4.070  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.122  -7.681   3.217  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.581  -8.975   3.308  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.249  -1.679   1.084  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.419  -3.849   0.827  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.322  -3.027   3.565  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.685  -3.616   3.315  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       2.967  -5.793   1.451  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.542  -4.662   4.643  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.782  -8.108   1.607  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.364  -6.973   4.808  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.500  -9.010   3.030  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.492  -2.235   1.008  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.448  -1.223   0.868  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.470  -1.223   2.087  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.183  -2.194   2.340  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.378  -1.475  -0.398  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.107  -0.258  -1.728  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.286  -3.168   0.797  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.928  -0.260   0.790  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.129  -2.449  -0.792  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.429  -1.455  -0.145  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.445  -0.128   2.839  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.278  -0.022   4.023  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.782   1.390   4.255  1.00  0.00           C  
ATOM    434  O   GLY A  29      -1.987   1.762   5.429  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -1.971   2.123   3.262  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.144   0.615   2.589  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.125  -0.681   3.913  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.703  -0.333   4.883  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1     -10.964   5.355   2.505  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.429   4.121   1.817  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.559   2.924   2.188  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.338   3.041   2.298  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.389   4.360   0.307  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.632   3.867  -0.418  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.392   3.744  -1.914  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.073   2.585  -2.484  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.963   2.212  -3.757  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.201   2.904  -4.594  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.617   1.144  -4.193  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.780   5.115   3.498  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.095   5.674   2.028  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.719   6.066   2.425  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.446   3.924   2.120  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.289   5.419   0.124  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.532   3.850  -0.106  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.904   2.899  -0.027  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.436   4.567  -0.247  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -12.756   4.638  -2.398  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.330   3.648  -2.088  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.643   2.056  -1.887  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.705   3.710  -4.272  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.123   2.619  -5.549  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.192   0.620  -3.566  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -13.534   0.864  -5.149  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.196   1.774   2.379  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.482   0.555   2.739  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.932  -0.149   1.502  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.640  -0.326   0.510  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.391  -0.421   3.510  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.840   0.197   4.827  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.591  -0.819   2.662  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.170   1.745   2.278  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.657   0.828   3.381  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.823  -1.312   3.733  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.152   0.978   5.111  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.830   0.613   4.710  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.859  -0.564   5.593  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.697  -0.127   1.840  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.443  -1.817   2.276  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.486  -0.797   3.269  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.667  -0.549   1.567  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.021  -1.235   0.454  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.824  -2.717   0.771  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.310  -3.065   1.834  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.674  -0.584   0.134  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.420  -0.779   1.442  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.154  -0.381   2.386  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.667  -1.144  -0.405  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.276  -1.023  -0.769  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.824   0.474  -0.024  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.232  -3.615  -0.148  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.097  -5.062   0.040  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.763  -5.456   0.668  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.707  -4.967   0.266  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.194  -5.596  -1.385  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.101  -4.640  -2.078  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.856  -3.291  -1.448  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -8.906  -5.462   0.633  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.211  -5.609  -1.835  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.605  -6.594  -1.373  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.867  -4.609  -3.131  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.130  -4.938  -1.931  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.186  -2.706  -2.061  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.790  -2.767  -1.305  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.820  -6.344   1.655  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.616  -6.802   2.336  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.737  -7.619   1.395  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.742  -8.849   1.434  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -5.986  -7.639   3.562  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.630  -6.832   4.679  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.682  -6.643   5.852  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -6.034  -7.498   6.983  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -5.264  -7.663   8.057  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -4.101  -7.031   8.150  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -5.660  -8.458   9.040  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.691  -6.698   1.931  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.066  -5.932   2.659  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -6.679  -8.411   3.260  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -5.092  -8.103   3.950  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -6.907  -5.862   4.294  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.514  -7.351   5.021  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -4.679  -6.882   5.532  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -5.722  -5.611   6.168  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -6.888  -7.977   6.940  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -3.796  -6.429   7.412  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -3.527  -7.158   8.960  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -6.537  -8.937   8.975  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -5.083  -8.581   9.847  1.00  0.00           H  
ATOM     91  N   ILE A   6      -3.984  -6.923   0.551  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.097  -7.579  -0.402  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.703  -6.961  -0.364  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.549  -5.745  -0.476  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.654  -7.493  -1.838  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -2.777  -8.296  -2.801  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -3.752  -6.042  -2.288  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -3.044  -9.786  -2.763  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.027  -5.944   0.569  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.026  -8.621  -0.128  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -4.650  -7.910  -1.839  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -2.955  -7.955  -3.810  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -1.739  -8.138  -2.550  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.312  -5.477  -1.557  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -2.760  -5.626  -2.381  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.254  -5.994  -3.242  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -3.468 -10.051  -1.805  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -3.738 -10.048  -3.548  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -2.118 -10.322  -2.906  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.689  -7.806  -0.204  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.693  -7.342  -0.151  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.046  -6.532  -1.394  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.684  -6.903  -2.511  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.646  -8.531  -0.016  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.435  -9.396   1.228  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.515 -10.462   1.324  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.419  -8.533   2.483  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.876  -8.764  -0.120  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.797  -6.710   0.718  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.530  -9.158  -0.889  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.657  -8.154   0.003  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.480  -9.896   1.153  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.424 -10.097   0.869  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.701 -10.694   2.363  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       2.189 -11.353   0.809  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.778  -7.543   2.244  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.410  -8.468   2.861  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.057  -8.975   3.235  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.753  -5.425  -1.194  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.152  -4.565  -2.303  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.316  -3.668  -1.898  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.170  -2.800  -1.040  1.00  0.00           O  
ATOM    133  CB  LEU A   8       0.968  -3.713  -2.766  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.780  -3.635  -4.282  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.220  -4.681  -4.750  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.329  -2.242  -4.693  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.013  -5.179  -0.279  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.468  -5.200  -3.116  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.066  -4.123  -2.333  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.103  -2.710  -2.390  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.726  -3.837  -4.766  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.960  -4.840  -3.981  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.706  -4.336  -5.651  1.00  0.00           H  
ATOM    144 HD13 LEU A   8       0.296  -5.608  -4.951  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       1.025  -1.510  -4.311  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       0.294  -2.177  -5.770  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.654  -2.048  -4.289  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.470  -3.890  -2.522  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.666  -3.107  -2.226  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.885  -2.019  -3.273  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.876  -2.289  -4.474  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.892  -4.019  -2.164  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.023  -4.943  -3.364  1.00  0.00           C  
ATOM    154  CD  GLU A   9       6.445  -6.320  -3.104  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       6.395  -6.731  -1.925  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       6.042  -6.989  -4.079  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.520  -4.601  -3.194  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.526  -2.639  -1.263  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.780  -3.407  -2.111  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.829  -4.627  -1.274  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.501  -4.503  -4.201  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       8.070  -5.048  -3.608  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.077  -0.786  -2.809  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.295   0.341  -3.709  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.048   1.465  -3.003  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.042   1.554  -1.776  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.957   0.867  -4.247  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.487   0.030  -3.565  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.069  -0.631  -1.841  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.892  -0.009  -4.538  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.871   1.917  -4.013  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.938   0.742  -5.320  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.693   2.322  -3.788  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.447   3.443  -3.238  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.519   4.611  -2.920  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.426   5.049  -1.773  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.530   3.888  -4.222  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.603   2.838  -4.461  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.879   3.457  -5.010  1.00  0.00           C  
ATOM    180  CE  LYS A  11      13.106   2.654  -4.609  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.012   1.237  -5.058  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.658   2.200  -4.759  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.916   3.111  -2.325  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       9.067   4.120  -5.170  1.00  0.00           H  
ATOM    185  HB3 LYS A  11      10.007   4.777  -3.837  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      10.828   2.347  -3.525  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.232   2.112  -5.169  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      11.817   3.489  -6.087  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.974   4.461  -4.622  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.978   3.106  -5.057  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.200   2.676  -3.534  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      12.154   0.794  -4.670  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      12.972   1.192  -6.096  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      13.842   0.702  -4.730  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.829   5.106  -3.942  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.901   6.219  -3.771  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.558   5.719  -3.250  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.994   4.761  -3.781  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.706   6.958  -5.095  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.917   8.250  -4.959  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.241   9.221  -6.083  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.450  10.512  -5.949  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       4.507  11.057  -4.564  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.941   4.711  -4.831  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.326   6.897  -3.047  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.675   7.195  -5.509  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.180   6.310  -5.782  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.863   8.020  -4.989  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       5.161   8.711  -4.015  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.296   9.452  -6.054  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.999   8.757  -7.027  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       4.860  11.242  -6.631  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.420  10.316  -6.208  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.496  11.220  -4.285  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       3.990  11.958  -4.514  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       4.077  10.386  -3.898  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.052   6.362  -2.202  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.781   5.968  -1.610  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.651   6.037  -2.629  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.732   5.217  -2.605  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.451   6.837  -0.395  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.592   6.895   0.602  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.739   7.146   0.176  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.339   6.689   1.807  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.550   7.112  -1.816  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.882   4.950  -1.291  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.231   7.838  -0.722  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.585   6.429   0.102  1.00  0.00           H  
ATOM    229  N   SER A  14       1.728   7.013  -3.524  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.717   7.185  -4.559  1.00  0.00           C  
ATOM    231  C   SER A  14       0.531   5.898  -5.358  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.571   5.589  -5.812  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.103   8.330  -5.497  1.00  0.00           C  
ATOM    234  OG  SER A  14       1.078   9.575  -4.820  1.00  0.00           O  
ATOM    235  H   SER A  14       2.489   7.630  -3.493  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.215   7.429  -4.073  1.00  0.00           H  
ATOM    237  HB2 SER A  14       2.099   8.162  -5.878  1.00  0.00           H  
ATOM    238  HB3 SER A  14       0.405   8.369  -6.321  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.622   5.156  -5.534  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.592   3.907  -6.285  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.506   2.965  -5.772  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.087   2.213  -6.547  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.955   3.217  -6.217  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.213   2.327  -7.417  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.233   1.910  -8.068  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.396   2.048  -7.706  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.473   5.457  -5.146  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.379   4.151  -7.315  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.731   3.967  -6.176  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.001   2.610  -5.325  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.263   2.991  -4.463  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.739   2.118  -3.852  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.043   2.128  -4.638  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.231   2.930  -5.552  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.009   2.521  -2.397  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.488   1.138  -1.306  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.778   3.600  -3.894  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.343   1.114  -3.865  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.126   2.959  -1.989  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.799   3.252  -2.373  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.935   1.226  -4.265  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.232   1.108  -4.918  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.334   1.650  -4.019  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.144   1.798  -2.811  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.517  -0.352  -5.275  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.509  -1.322  -4.089  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.916  -1.821  -3.794  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.574  -2.492  -4.361  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.714   0.623  -3.525  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.201   1.693  -5.825  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.488  -0.400  -5.750  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.773  -0.679  -5.985  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.151  -0.803  -3.213  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.387  -2.133  -4.715  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -5.866  -2.657  -3.114  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.494  -1.026  -3.346  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -2.614  -2.117  -4.684  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.450  -3.070  -3.457  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -3.996  -3.117  -5.132  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.486   1.948  -4.610  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.611   2.478  -3.850  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.165   3.659  -2.986  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.282   4.421  -3.383  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.227   1.374  -2.999  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.580   1.812  -5.575  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.357   2.819  -4.553  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.073   0.420  -3.480  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.758   1.366  -2.026  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.286   1.555  -2.886  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.766   3.812  -1.810  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.407   4.903  -0.915  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.441   4.426   0.166  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.730   4.529   1.359  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.662   5.497  -0.273  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.490   6.937   0.182  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.810   7.938  -0.911  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.006   8.239  -1.107  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -7.865   8.418  -1.572  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.461   3.179  -1.537  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.920   5.666  -1.504  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.470   5.464  -0.990  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.931   4.900   0.586  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.149   7.118   1.018  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.465   7.082   0.494  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.285   3.912  -0.253  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.282   3.433   0.685  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.924   4.020   0.334  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.826   4.904  -0.517  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.223   1.903   0.673  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.083   1.119   2.075  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.096   3.859  -1.217  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.564   3.768   1.672  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.679   1.540  -0.236  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.190   1.589   0.702  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.878   3.537   0.989  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.539   4.040   0.724  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.472   2.909   0.571  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.256   1.789   1.033  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.067   5.003   1.834  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.070   6.130   2.022  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.155   4.257   3.142  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.007   2.836   1.661  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.577   4.593  -0.202  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.875   5.439   1.527  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.670   6.231   1.129  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.711   5.905   2.861  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.543   7.054   2.208  1.00  0.00           H  
ATOM    328 HG21 VAL A  21      -0.507   3.404   3.186  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       1.179   3.921   3.196  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.052   4.917   3.972  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.578   3.235  -0.078  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.661   2.286  -0.312  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.770   2.502   0.713  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.156   3.637   0.991  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.215   2.450  -1.736  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.273   1.555  -3.009  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.668   4.146  -0.405  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.265   1.288  -0.197  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.201   3.493  -1.999  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.232   2.098  -1.770  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.267   1.413   1.287  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.314   1.495   2.298  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.688   1.204   1.705  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.832   0.359   0.821  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.020   0.523   3.440  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.618   0.640   4.042  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.154  -0.702   4.588  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.595   1.700   5.135  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.911   0.534   1.037  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.313   2.502   2.690  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.150  -0.484   3.071  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.740   0.698   4.225  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.926   0.941   3.269  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.971  -1.408   4.555  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.824  -0.583   5.611  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.335  -1.071   3.988  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.152   2.565   4.808  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.574   1.986   5.338  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.043   1.302   6.033  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.694   1.922   2.199  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.066   1.762   1.728  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.539   0.317   1.860  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.111  -0.241   0.924  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.004   2.690   2.504  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.776   2.674   4.008  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.615   4.065   4.589  1.00  0.00           C  
ATOM    367  OE1 GLU A  24       8.994   4.919   3.923  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.111   4.300   5.712  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.506   2.582   2.900  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.087   2.039   0.685  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.024   2.391   2.314  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.864   3.701   2.151  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.881   2.108   4.218  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.620   2.196   4.481  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.303  -0.287   3.023  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.718  -1.670   3.254  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.150  -2.587   2.180  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.718  -3.638   1.882  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.297  -2.163   4.647  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.076  -1.498   5.204  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.124  -0.326   5.928  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.771  -1.857   5.158  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.903   0.007   6.305  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.063  -0.905   5.851  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.846   0.205   3.733  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.796  -1.698   3.188  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.097  -3.222   4.595  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.112  -1.993   5.337  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.933   0.186   6.135  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.363  -2.730   4.668  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.636   0.878   6.884  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.118  -0.972   6.100  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.033  -2.175   1.589  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.419  -2.962   0.540  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.079  -3.546   0.941  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.928  -4.765   1.017  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.630  -1.324   1.858  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.279  -2.330  -0.323  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.086  -3.770   0.275  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.103  -2.675   1.186  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.765  -3.114   1.572  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.764  -1.965   1.488  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.091  -0.819   1.798  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.777  -3.684   2.992  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.263  -5.113   3.076  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.818  -6.073   2.175  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.167  -5.502   4.056  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.262  -7.381   2.250  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.615  -6.807   4.136  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.160  -7.742   3.231  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.604  -9.042   3.308  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.285  -1.716   1.100  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.461  -3.891   0.887  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.426  -3.080   3.604  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.775  -3.648   3.394  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.116  -5.787   1.408  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.522  -4.767   4.764  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       3.905  -8.112   1.541  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.319  -7.088   4.906  1.00  0.00           H  
ATOM    420  HH  TYR A  27       4.874  -9.640   3.136  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.542  -2.281   1.070  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.488  -1.277   0.947  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.436  -1.315   2.161  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.099  -2.321   2.418  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.329  -1.509  -0.328  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.055  -0.267  -1.632  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.346  -3.211   0.836  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.957  -0.306   0.895  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.072  -2.474  -0.738  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.381  -1.500  -0.081  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.474  -0.214   2.904  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.319  -0.142   4.082  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.496   0.795   3.895  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.555   0.548   4.509  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.359   1.776   3.134  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.076   0.556   2.650  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.691  -1.130   4.305  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.726   0.205   4.916  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1     -10.363   5.323   3.363  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.128   4.496   3.323  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.458   3.009   3.415  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.022   2.319   4.337  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.226   4.913   4.487  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.937   4.932   5.830  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.022   5.427   6.939  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.634   5.283   8.258  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.953   5.343   9.400  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.642   5.543   9.390  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.587   5.203  10.557  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.965   4.956   4.127  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.079   6.306   3.546  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.834   5.233   2.441  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.617   4.687   2.392  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.399   4.221   4.552  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.843   5.904   4.293  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.794   5.587   5.765  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.266   3.930   6.066  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.107   4.855   6.913  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.800   6.469   6.765  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.602   5.135   8.294  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.158   5.649   8.521  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.137   5.587  10.251  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.576   5.053  10.570  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.077   5.248  11.415  1.00  0.00           H  
ATOM     27  N   VAL A   2     -10.233   2.521   2.452  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.623   1.117   2.423  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.940   0.377   1.277  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.396   0.428   0.134  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -12.149   0.962   2.279  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.559  -0.491   2.463  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.873   1.858   3.273  1.00  0.00           C  
ATOM     34  H   VAL A   2     -10.550   3.120   1.744  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.323   0.667   3.358  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.430   1.267   1.282  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.823  -1.134   2.004  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.626  -0.716   3.518  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.521  -0.655   1.999  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.330   1.870   4.207  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.930   2.861   2.877  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.869   1.478   3.441  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.846  -0.310   1.589  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.103  -1.061   0.582  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.971  -2.530   0.987  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.571  -2.836   2.110  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.715  -0.445   0.374  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.544  -0.745   1.741  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.532  -0.315   2.517  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.654  -1.002  -0.344  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.280  -0.855  -0.524  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.820   0.624   0.261  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.304  -3.465   0.076  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.216  -4.902   0.353  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.881  -5.295   0.974  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.877  -4.605   0.800  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.360  -5.531  -1.032  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.184  -4.557  -1.799  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.791  -3.196  -1.293  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.023  -5.235   0.989  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.384  -5.661  -1.475  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.854  -6.487  -0.948  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.967  -4.643  -2.854  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.233  -4.737  -1.614  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.005  -2.778  -1.905  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.647  -2.538  -1.274  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.875  -6.410   1.698  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.657  -6.890   2.338  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.785  -7.645   1.340  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.773  -8.874   1.310  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -5.995  -7.792   3.529  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -6.803  -9.027   3.160  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.525  -9.602   4.368  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -8.897  -9.996   4.050  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -9.919  -9.146   3.997  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -9.732  -7.854   4.235  1.00  0.00           N  
ATOM     77  NH2 ARG A   5     -11.135  -9.590   3.704  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.704  -6.921   1.800  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.111  -6.030   2.694  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -5.075  -8.117   3.992  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.563  -7.219   4.248  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -7.533  -8.759   2.411  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -6.135  -9.777   2.762  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -6.984 -10.469   4.715  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -7.547  -8.856   5.149  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -9.064 -10.944   3.868  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -8.820  -7.513   4.457  1.00  0.00           H  
ATOM     88 HH12 ARG A   5     -10.506  -7.222   4.195  1.00  0.00           H  
ATOM     89 HH21 ARG A   5     -11.282 -10.562   3.523  1.00  0.00           H  
ATOM     90 HH22 ARG A   5     -11.904  -8.952   3.665  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.055  -6.894   0.521  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.178  -7.486  -0.482  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.782  -6.877  -0.417  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.615  -5.664  -0.555  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.743  -7.299  -1.903  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.214  -7.712  -1.948  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.929  -8.101  -2.908  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.437  -9.185  -1.684  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.110  -5.919   0.593  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.107  -8.545  -0.281  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.661  -6.255  -2.164  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.762  -7.155  -1.203  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.615  -7.485  -2.926  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -1.880  -8.025  -2.664  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.233  -9.137  -2.870  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -3.098  -7.712  -3.900  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.644  -9.561  -1.056  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.387  -9.322  -1.185  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.442  -9.722  -2.620  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.782  -7.725  -0.206  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.602  -7.271  -0.121  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.016  -6.541  -1.396  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.658  -6.949  -2.500  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.535  -8.458   0.123  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.253  -9.250   1.401  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.055 -10.543   1.414  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.569  -8.409   2.630  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.978  -8.679  -0.103  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.678  -6.588   0.711  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.454  -9.131  -0.718  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.549  -8.090   0.171  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.205  -9.509   1.432  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.930 -10.429   0.792  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.359 -10.767   2.427  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.444 -11.348   1.035  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.692  -7.377   2.338  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.758  -8.489   3.338  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.481  -8.765   3.087  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.773  -5.461  -1.234  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.234  -4.677  -2.375  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.369  -3.745  -1.966  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.190  -2.874  -1.114  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.078  -3.867  -2.967  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.050  -3.802  -4.497  1.00  0.00           C  
ATOM    135  CD1 LEU A   8       0.050  -4.801  -5.056  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.717  -2.394  -4.965  1.00  0.00           C  
ATOM    137  H   LEU A   8       2.030  -5.184  -0.327  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.600  -5.365  -3.121  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.150  -4.306  -2.628  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.139  -2.859  -2.586  1.00  0.00           H  
ATOM    141  HG  LEU A   8       2.027  -4.060  -4.878  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.775  -4.911  -4.366  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.322  -4.445  -6.006  1.00  0.00           H  
ATOM    144 HD13 LEU A   8       0.533  -5.757  -5.194  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -0.217  -2.079  -4.524  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.504  -1.718  -4.662  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.629  -2.383  -6.041  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.535  -3.937  -2.578  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.704  -3.118  -2.275  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.900  -2.028  -3.324  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.876  -2.298  -4.524  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.956  -3.994  -2.199  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.204  -4.812  -3.456  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.661  -4.815  -3.872  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       9.184  -3.732  -4.210  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       9.281  -5.899  -3.861  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.612  -4.650  -3.245  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.543  -2.651  -1.316  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.816  -3.361  -2.032  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.854  -4.674  -1.366  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.897  -5.831  -3.272  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.615  -4.399  -4.261  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.086  -0.795  -2.863  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.278   0.335  -3.765  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.075   1.446  -3.088  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.208   1.473  -1.864  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.924   0.877  -4.239  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.479   0.048  -3.497  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.086  -0.640  -1.895  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.833  -0.017  -4.621  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.858   1.927  -3.994  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.855   0.760  -5.311  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.601   2.363  -3.893  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.383   3.480  -3.376  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.470   4.623  -2.944  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.380   4.944  -1.759  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.371   3.972  -4.435  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.703   3.238  -4.410  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.101   2.753  -5.794  1.00  0.00           C  
ATOM    180  CE  LYS A  11      10.394   1.455  -6.154  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      11.273   0.270  -5.949  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.457   2.287  -4.860  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.934   3.130  -2.516  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.928   3.840  -5.411  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.560   5.023  -4.273  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.465   3.910  -4.043  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.622   2.388  -3.749  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      10.836   3.507  -6.519  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      12.168   2.589  -5.814  1.00  0.00           H  
ATOM    190  HE2 LYS A  11       9.518   1.353  -5.531  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      10.096   1.498  -7.190  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      11.646   0.264  -4.979  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      10.734  -0.606  -6.107  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.070   0.297  -6.615  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.793   5.230  -3.913  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.882   6.333  -3.634  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.537   5.807  -3.145  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.973   4.885  -3.733  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.685   7.192  -4.885  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.785   8.397  -4.660  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.568   9.702  -4.709  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.327  10.545  -3.467  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.747   9.838  -2.226  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.905   4.925  -4.837  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.323   6.940  -2.856  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.649   7.544  -5.221  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.246   6.581  -5.660  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       4.028   8.416  -5.428  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.315   8.306  -3.691  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       6.622   9.477  -4.780  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.259  10.262  -5.579  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       5.889  11.462  -3.555  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       4.274  10.774  -3.402  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.528   9.183  -2.434  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.067  10.526  -1.514  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       4.951   9.296  -1.834  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.032   6.390  -2.062  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.758   5.966  -1.496  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.645   6.023  -2.532  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.743   5.185  -2.533  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.391   6.819  -0.279  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.512   6.892   0.737  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.655   7.203   0.340  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.249   6.638   1.931  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.531   7.114  -1.631  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.873   4.947  -1.182  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.157   7.819  -0.602  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.523   6.392   0.199  1.00  0.00           H  
ATOM    229  N   SER A  14       1.721   7.006  -3.418  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.728   7.170  -4.472  1.00  0.00           C  
ATOM    231  C   SER A  14       0.586   5.887  -5.288  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.500   5.559  -5.767  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.112   8.332  -5.389  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.019   8.725  -6.201  1.00  0.00           O  
ATOM    235  H   SER A  14       2.470   7.636  -3.368  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.220   7.391  -4.004  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.420   9.175  -4.789  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.928   8.028  -6.029  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.697   5.172  -5.450  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.711   3.931  -6.216  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.613   2.974  -5.759  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.057   2.226  -6.563  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.076   3.251  -6.094  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.520   2.608  -7.392  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       2.649   2.117  -8.140  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       4.740   2.594  -7.662  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.533   5.489  -5.044  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.540   4.181  -7.251  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.813   3.987  -5.808  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.023   2.486  -5.333  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.319   2.984  -4.461  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.700   2.099  -3.902  1.00  0.00           C  
ATOM    253  C   CYS A  16      -1.985   2.147  -4.717  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.127   2.960  -5.631  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -0.985   2.452  -2.437  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.509   1.038  -1.406  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.804   3.592  -3.865  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.309   1.093  -3.944  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.096   2.852  -1.999  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.758   3.200  -2.395  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.909   1.262  -4.381  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.187   1.182  -5.080  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.331   1.648  -4.189  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.150   1.864  -2.991  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.443  -0.250  -5.551  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.538  -1.290  -4.434  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -5.974  -1.421  -3.946  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.012  -2.635  -4.912  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.724   0.643  -3.646  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.133   1.829  -5.943  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.369  -0.263  -6.108  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.640  -0.539  -6.213  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -3.932  -0.969  -3.599  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.633  -1.531  -4.795  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.060  -2.288  -3.310  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.247  -0.536  -3.391  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -4.431  -2.863  -5.880  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -2.935  -2.594  -4.985  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.295  -3.403  -4.207  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.511   1.801  -4.784  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.686   2.243  -4.044  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.382   3.519  -3.253  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.932   4.511  -3.825  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.180   1.124  -3.136  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.592   1.615  -5.742  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.466   2.459  -4.763  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.367   0.237  -3.724  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.095   1.431  -2.649  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.430   0.908  -2.389  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.620   3.497  -1.942  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.357   4.658  -1.104  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.418   4.295   0.044  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.726   4.536   1.210  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.668   5.224  -0.553  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.666   6.737  -0.414  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.244   7.202   0.908  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.537   7.105   1.933  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.404   7.664   0.919  1.00  0.00           O  
ATOM    299  H   GLU A  19      -7.975   2.684  -1.529  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.881   5.408  -1.718  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.473   4.945  -1.217  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.851   4.794   0.420  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.648   7.091  -0.488  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.252   7.160  -1.216  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.267   3.721  -0.295  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.287   3.334   0.706  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.929   3.932   0.367  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.826   4.792  -0.509  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.194   1.809   0.803  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.961   1.116   2.304  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.068   3.557  -1.243  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.612   3.728   1.658  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.689   1.371  -0.051  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.154   1.515   0.798  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.889   3.484   1.057  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.553   3.998   0.809  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.470   2.878   0.655  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.263   1.753   1.111  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.098   4.955   1.931  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.104   6.080   2.111  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.103   4.199   3.237  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.024   2.801   1.748  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.586   4.561  -0.113  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.849   5.393   1.642  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -2.085   5.663   2.281  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -0.819   6.686   2.959  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -1.123   6.692   1.221  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.800   3.389   3.081  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.495   4.872   3.985  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.843   3.800   3.571  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.576   3.216   0.010  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.670   2.278  -0.224  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.776   2.499   0.804  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.148   3.637   1.092  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.226   2.453  -1.645  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.278   1.578  -2.928  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.658   4.129  -0.313  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.283   1.276  -0.114  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.221   3.498  -1.898  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.241   2.094  -1.682  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.287   1.410   1.366  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.337   1.493   2.374  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.711   1.223   1.771  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.857   0.387   0.879  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.057   0.504   3.506  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.624   0.524   4.042  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.229  -0.848   4.571  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.477   1.579   5.129  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.943   0.530   1.104  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.327   2.495   2.777  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.273  -0.492   3.147  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.726   0.727   4.322  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.949   0.778   3.237  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       4.110  -1.465   4.666  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       2.758  -0.741   5.536  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.538  -1.312   3.883  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.167   1.366   5.932  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.695   2.553   4.716  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       2.467   1.567   5.509  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.714   1.945   2.267  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.084   1.802   1.785  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.565   0.357   1.888  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.150  -0.178   0.946  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.021   2.721   2.570  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.773   2.711   4.072  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.506   4.096   4.628  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      10.418   4.946   4.569  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.383   4.330   5.123  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.525   2.596   2.975  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.098   2.096   0.747  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.041   2.410   2.395  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.897   3.732   2.214  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.917   2.087   4.278  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.643   2.302   4.564  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.323  -0.273   3.035  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.745  -1.657   3.242  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.177  -2.560   2.152  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.745  -3.606   1.842  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.332  -2.177   4.628  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.129  -1.505   5.218  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       8.200  -0.319   5.919  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.824  -1.864   5.224  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.993   0.019   6.332  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       6.139  -0.901   5.923  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.856   0.201   3.751  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.822  -1.680   3.171  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.111  -3.232   4.554  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.157  -2.039   5.312  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       9.015   0.198   6.089  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.400  -2.746   4.764  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       6.745   0.901   6.905  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.206  -0.969   6.215  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.062  -2.139   1.565  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.450  -2.912   0.505  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.115  -3.512   0.898  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.980  -4.732   0.979  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.659  -1.292   1.846  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.303  -2.267  -0.347  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.121  -3.710   0.224  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.124  -2.655   1.130  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.790  -3.112   1.508  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.772  -1.977   1.405  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.083  -0.825   1.699  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.796  -3.671   2.931  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.304  -5.092   3.029  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.886  -6.065   2.130  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.204  -5.460   4.022  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.348  -7.364   2.216  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.672  -6.758   4.114  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.241  -7.705   3.210  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.706  -8.997   3.299  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.293  -1.694   1.040  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.504  -3.898   0.824  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.429  -3.053   3.546  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.789  -3.650   3.323  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.185  -5.794   1.352  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.538  -4.716   4.729  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.012  -8.105   1.508  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.371  -7.024   4.894  1.00  0.00           H  
ATOM    420  HH  TYR A  27       5.768  -9.253   4.223  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.556  -2.318   0.990  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.487  -1.330   0.852  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.436  -1.365   2.067  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.136  -2.352   2.299  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.327  -1.595  -0.419  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.077  -0.365  -1.741  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.373  -3.254   0.769  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.942  -0.353   0.785  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.053  -2.560  -0.817  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.379  -1.601  -0.172  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.432  -0.283   2.838  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.271  -0.211   4.020  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.092   1.063   4.072  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.867   1.231   5.038  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -1.959   1.893   3.149  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.147   0.473   2.603  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.941  -1.057   4.026  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.642  -0.256   4.898  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1     -12.871   3.580  -0.038  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.721   3.658   1.438  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.607   2.738   1.928  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.566   3.200   2.393  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -14.054   3.271   2.084  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -14.670   4.381   2.918  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -15.798   3.860   3.796  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -16.920   4.793   3.857  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.135   4.462   4.287  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.390   3.225   4.694  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.100   5.373   4.310  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.926   3.692  -0.459  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.277   2.651  -0.267  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.506   4.348  -0.334  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.479   4.677   1.705  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -14.753   3.005   1.305  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.898   2.414   2.723  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.906   4.812   3.548  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -15.062   5.140   2.257  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -16.144   2.920   3.393  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -15.416   3.704   4.793  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -16.760   5.714   3.563  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -17.667   2.534   4.679  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.305   2.984   5.016  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -18.914   6.306   4.006  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.013   5.125   4.633  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.836   1.433   1.821  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.854   0.447   2.254  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.241  -0.280   1.060  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.935  -0.613   0.100  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.480  -0.591   3.204  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.869   0.058   4.524  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.684  -1.255   2.553  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.687   1.127   1.443  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.071   0.967   2.787  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.742  -1.354   3.408  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.990   0.478   4.991  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.588   0.842   4.341  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.303  -0.685   5.176  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.626  -1.134   1.481  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.691  -2.306   2.796  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.590  -0.794   2.919  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.936  -0.523   1.129  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.230  -1.212   0.055  1.00  0.00           C  
ATOM     45  C   CYS A   3      -8.022  -2.686   0.404  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.553  -3.010   1.494  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.881  -0.537  -0.218  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.618  -0.824   1.067  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.437  -0.234   1.921  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.840  -1.145  -0.832  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.486  -0.907  -1.152  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -7.033   0.530  -0.296  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.372  -3.603  -0.520  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.222  -5.045  -0.302  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.915  -5.404   0.397  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.844  -4.934   0.013  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.237  -5.601  -1.722  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.128  -4.673  -2.472  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.940  -3.310  -1.852  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.052  -5.451   0.256  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.233  -5.600  -2.123  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.628  -6.606  -1.715  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.843  -4.652  -3.514  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.156  -4.990  -2.371  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.254  -2.720  -2.441  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.890  -2.803  -1.761  1.00  0.00           H  
ATOM     67  N   ARG A   5      -7.011  -6.239   1.427  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.836  -6.659   2.179  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.904  -7.490   1.305  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.894  -8.719   1.382  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.254  -7.466   3.411  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.198  -8.613   3.093  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.001  -9.781   4.047  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -5.687 -10.404   3.889  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -4.632 -10.128   4.655  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -4.719  -9.234   5.632  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -3.481 -10.750   4.440  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.893  -6.579   1.687  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.313  -5.771   2.501  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -5.369  -7.873   3.875  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.745  -6.806   4.109  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -8.216  -8.263   3.177  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -7.013  -8.950   2.083  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -7.103  -9.425   5.060  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -7.763 -10.521   3.850  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -5.586 -11.066   3.173  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -5.580  -8.757   5.801  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -3.920  -9.037   6.200  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.406 -11.424   3.704  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -2.687 -10.546   5.013  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.120  -6.809   0.477  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.181  -7.482  -0.413  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.802  -6.834  -0.339  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.649  -5.642  -0.607  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.677  -7.460  -1.872  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -2.731  -8.261  -2.770  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -3.806  -6.028  -2.372  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -2.800  -9.754  -2.540  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.176  -5.831   0.462  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.102  -8.511  -0.096  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -4.657  -7.912  -1.901  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -2.981  -8.074  -3.803  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -1.715  -7.942  -2.587  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -4.067  -5.382  -1.546  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -2.866  -5.708  -2.796  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -4.577  -5.977  -3.126  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -3.516  -9.966  -1.760  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -3.105 -10.246  -3.452  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -1.827 -10.119  -2.243  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.799  -7.628   0.025  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.571  -7.134   0.133  1.00  0.00           C  
ATOM    112  C   LEU A   7       1.012  -6.457  -1.160  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.701  -6.930  -2.254  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.522  -8.284   0.470  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.249  -8.982   1.803  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.306 -10.041   2.075  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.201  -7.968   2.935  1.00  0.00           C  
ATOM    118  H   LEU A   7      -0.984  -8.568   0.225  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.599  -6.409   0.933  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.456  -9.018  -0.319  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.529  -7.894   0.493  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.288  -9.475   1.753  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       3.185  -9.835   1.482  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.568 -10.029   3.123  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.916 -11.014   1.815  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       0.420  -7.246   2.739  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.997  -8.475   3.866  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.151  -7.459   3.003  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.736  -5.351  -1.031  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.216  -4.616  -2.196  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.383  -3.709  -1.826  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.252  -2.829  -0.976  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.080  -3.792  -2.808  1.00  0.00           C  
ATOM    134  CG  LEU A   8       0.914  -3.943  -4.322  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.104  -5.026  -4.640  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       0.500  -2.619  -4.948  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.954  -5.021  -0.133  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.555  -5.339  -2.923  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.156  -4.086  -2.334  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.261  -2.749  -2.591  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.859  -4.237  -4.754  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -1.038  -4.797  -4.149  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.261  -5.070  -5.708  1.00  0.00           H  
ATOM    144 HD13 LEU A   8       0.262  -5.980  -4.290  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -0.003  -2.013  -4.208  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       1.378  -2.100  -5.303  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.168  -2.805  -5.776  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.525  -3.930  -2.473  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.723  -3.137  -2.216  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.911  -2.065  -3.285  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.868  -2.354  -4.481  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.955  -4.041  -2.166  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.224  -4.776  -3.469  1.00  0.00           C  
ATOM    154  CD  GLU A   9       7.642  -6.217  -3.250  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       8.454  -6.467  -2.334  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       7.157  -7.096  -3.995  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.564  -4.647  -3.140  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.601  -2.654  -1.259  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.820  -3.439  -1.933  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.817  -4.775  -1.385  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       6.324  -4.766  -4.066  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       8.013  -4.264  -3.999  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.117  -0.826  -2.848  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.306   0.287  -3.773  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.092   1.418  -3.117  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.239   1.461  -1.896  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.952   0.809  -4.269  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.506  -0.023  -3.534  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.134  -0.654  -1.881  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.870  -0.081  -4.618  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.874   1.861  -4.040  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.897   0.677  -5.341  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.593   2.335  -3.940  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.363   3.471  -3.445  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.439   4.617  -3.042  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.341   4.963  -1.864  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.350   3.950  -4.512  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.662   3.184  -4.514  1.00  0.00           C  
ATOM    179  CD  LYS A  11      10.808   2.326  -5.762  1.00  0.00           C  
ATOM    180  CE  LYS A  11      11.689   1.113  -5.503  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      12.246   0.552  -6.765  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.440   2.247  -4.904  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.915   3.146  -2.576  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.890   3.842  -5.485  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.567   4.994  -4.342  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.479   3.889  -4.479  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.697   2.546  -3.643  1.00  0.00           H  
ATOM    188  HD2 LYS A  11       9.830   1.988  -6.071  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      11.251   2.920  -6.546  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      12.504   1.407  -4.859  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      11.098   0.355  -5.011  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      11.645   0.818  -7.571  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      13.206   0.919  -6.925  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      12.289  -0.486  -6.706  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.761   5.198  -4.027  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.841   6.302  -3.774  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.502   5.777  -3.270  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.924   4.861  -3.856  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.637   7.126  -5.046  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.714   8.320  -4.856  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.270   9.567  -5.525  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.160  10.528  -5.920  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       4.697  11.775  -6.532  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.879   4.874  -4.944  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.278   6.930  -3.013  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.596   7.488  -5.385  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.214   6.489  -5.810  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.752   8.090  -5.289  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.600   8.508  -3.799  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       5.936  10.066  -4.837  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.816   9.277  -6.410  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       3.513  10.038  -6.632  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       3.593  10.785  -5.037  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.407  12.203  -5.906  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       5.142  11.561  -7.448  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       3.928  12.458  -6.684  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.015   6.354  -2.176  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.749   5.932  -1.592  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.620   5.977  -2.614  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.721   5.138  -2.592  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.396   6.792  -0.377  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.532   6.871   0.625  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.674   7.151   0.206  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.278   6.656   1.829  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.524   7.071  -1.747  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.871   4.916  -1.272  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.157   7.790  -0.703  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.536   6.367   0.117  1.00  0.00           H  
ATOM    229  N   SER A  14       1.680   6.954  -3.509  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.668   7.105  -4.549  1.00  0.00           C  
ATOM    231  C   SER A  14       0.481   5.804  -5.324  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.621   5.486  -5.770  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.057   8.232  -5.507  1.00  0.00           C  
ATOM    234  OG  SER A  14      -0.043   8.617  -6.315  1.00  0.00           O  
ATOM    235  H   SER A  14       2.427   7.587  -3.475  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.265   7.361  -4.067  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.385   9.089  -4.939  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.858   7.896  -6.148  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.573   5.061  -5.489  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.544   3.798  -6.220  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.469   2.856  -5.681  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.124   2.086  -6.437  1.00  0.00           O  
ATOM    243  CB  ASP A  15       2.913   3.118  -6.154  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.356   2.580  -7.499  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.067   3.232  -8.525  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.992   1.505  -7.528  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.424   5.369  -5.110  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.318   4.022  -7.251  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.647   3.833  -5.814  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       2.868   2.296  -5.454  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.236   2.902  -4.370  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.752   2.030  -3.736  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.064   2.017  -4.509  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.267   2.801  -5.436  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.011   2.451  -2.286  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.450   1.075  -1.168  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.751   3.524  -3.815  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.347   1.029  -3.738  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.131   2.912  -1.895  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.813   3.168  -2.261  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.946   1.115  -4.111  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.247   0.976  -4.750  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.339   1.572  -3.873  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.169   1.703  -2.660  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.548  -0.498  -5.031  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.722  -1.371  -3.786  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.180  -1.772  -3.610  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -3.836  -2.606  -3.869  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.713   0.527  -3.364  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.218   1.515  -5.685  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.455  -0.551  -5.616  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.738  -0.902  -5.618  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -4.426  -0.805  -2.913  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.614  -1.980  -4.577  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.239  -2.656  -2.992  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.720  -0.966  -3.137  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.002  -2.406  -4.526  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.467  -2.852  -2.885  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -4.409  -3.435  -4.257  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.459   1.940  -4.488  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.570   2.527  -3.751  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.077   3.663  -2.854  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.079   4.314  -3.164  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.279   1.454  -2.936  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.536   1.816  -5.458  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.272   2.927  -4.470  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.317   0.536  -3.505  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -7.740   1.285  -2.016  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -9.284   1.778  -2.711  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.768   3.898  -1.744  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.377   4.954  -0.821  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.404   4.427   0.232  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.668   4.513   1.432  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.613   5.551  -0.143  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.522   7.052   0.075  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.277   7.814  -1.214  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.099   7.953  -1.606  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.262   8.271  -1.831  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.554   3.351  -1.539  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.885   5.727  -1.393  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.478   5.349  -0.757  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.746   5.077   0.818  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.449   7.398   0.507  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.710   7.257   0.756  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.270   3.891  -0.220  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.264   3.367   0.690  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.902   3.950   0.347  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.798   4.831  -0.506  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.225   1.838   0.623  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -5.292   1.018   1.852  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.100   3.854  -1.186  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.531   3.669   1.692  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.548   1.519  -0.357  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.213   1.502   0.790  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.859   3.469   1.010  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.520   3.974   0.752  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.499   2.849   0.606  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.296   1.732   1.080  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.056   4.939   1.864  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.053   6.074   2.032  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.141   4.196   3.178  1.00  0.00           C  
ATOM    322  H   VAL A  21      -1.993   2.771   1.685  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.553   4.528  -0.175  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.894   5.367   1.568  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.561   6.249   1.095  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -1.777   5.809   2.789  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.531   6.971   2.331  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.882   3.422   3.046  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.476   4.889   3.937  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.795   3.751   3.484  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.599   3.178  -0.053  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.692   2.238  -0.285  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.805   2.474   0.732  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.164   3.617   1.015  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.240   2.401  -1.711  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.294   1.504  -2.982  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.679   4.087  -0.389  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.308   1.236  -0.163  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.225   3.443  -1.976  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.257   2.050  -1.749  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.336   1.393   1.293  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.392   1.497   2.293  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.766   1.245   1.683  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.924   0.404   0.796  1.00  0.00           O  
ATOM    345  CB  LEU A  23       5.133   0.516   3.435  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.776   0.675   4.126  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.316  -0.649   4.713  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.850   1.742   5.206  1.00  0.00           C  
ATOM    349  H   LEU A  23       4.001   0.508   1.038  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.370   2.502   2.687  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.201  -0.489   3.043  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.907   0.649   4.176  1.00  0.00           H  
ATOM    353  HG  LEU A  23       3.044   0.987   3.394  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.592  -1.454   4.047  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.785  -0.799   5.674  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.243  -0.636   4.834  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.812   1.694   5.695  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.722   2.717   4.759  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.069   1.573   5.932  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.756   1.992   2.165  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.127   1.876   1.677  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.648   0.447   1.787  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.246  -0.076   0.844  1.00  0.00           O  
ATOM    364  CB  GLU A  24      10.044   2.824   2.450  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.821   2.800   3.954  1.00  0.00           C  
ATOM    366  CD  GLU A  24       9.570   4.179   4.531  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      10.466   5.042   4.418  1.00  0.00           O  
ATOM    368  OE2 GLU A  24       8.477   4.397   5.096  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.557   2.647   2.867  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.128   2.165   0.636  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      11.071   2.550   2.257  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.879   3.832   2.100  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       8.966   2.176   4.169  1.00  0.00           H  
ATOM    374  HG3 GLU A  24      10.697   2.381   4.428  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.431  -0.186   2.936  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.896  -1.553   3.144  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.303  -2.492   2.101  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.855  -3.557   1.823  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.558  -2.041   4.557  1.00  0.00           C  
ATOM    380  CG  HIS A  25       8.130  -1.830   4.954  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.732  -0.838   5.824  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       7.006  -2.503   4.614  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.425  -0.911   6.004  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.960  -1.913   5.281  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.952   0.274   3.656  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.969  -1.551   3.027  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.764  -3.098   4.621  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.181  -1.515   5.266  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.319  -0.178   6.247  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.943  -3.347   3.943  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.838  -0.261   6.634  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       5.060  -2.292   5.365  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.183  -2.085   1.510  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.550  -2.894   0.490  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.237  -3.504   0.937  1.00  0.00           C  
ATOM    396  O   GLY A  26       6.117  -4.724   1.034  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.792  -1.223   1.759  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.367  -2.275  -0.374  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.225  -3.690   0.209  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.247  -2.653   1.199  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.930  -3.117   1.628  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.911  -1.981   1.584  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.229  -0.837   1.906  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.998  -3.691   3.044  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.510  -5.113   3.110  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       4.065  -6.076   2.213  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.442  -5.490   4.068  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.534  -7.375   2.270  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.915  -6.787   4.131  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.458  -7.725   3.231  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.927  -9.017   3.291  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.404  -1.692   1.093  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.614  -3.894   0.949  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.655  -3.079   3.638  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       3.009  -3.674   3.479  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.340  -5.799   1.462  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.798  -4.754   4.773  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.176  -8.109   1.564  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.640  -7.061   4.884  1.00  0.00           H  
ATOM    420  HH  TYR A  27       5.846  -9.346   4.188  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.683  -2.306   1.190  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.616  -1.312   1.110  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.278  -1.382   2.344  1.00  0.00           C  
ATOM    424  O   CYS A  28      -0.864  -2.423   2.640  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.228  -1.531  -0.151  1.00  0.00           C  
ATOM    426  SG  CYS A  28       0.034  -0.284  -1.455  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.492  -3.235   0.946  1.00  0.00           H  
ATOM    428  HA  CYS A  28       1.073  -0.336   1.063  1.00  0.00           H  
ATOM    429  HB2 CYS A  28       0.011  -2.496  -0.571  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.275  -1.510   0.116  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.377  -0.267   3.060  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.200  -0.223   4.254  1.00  0.00           C  
ATOM    433  C   GLY A  29      -2.550   0.421   4.005  1.00  0.00           C  
ATOM    434  O   GLY A  29      -3.527  -0.321   3.771  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -2.630   1.666   4.046  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.113   0.532   2.775  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -1.353  -1.230   4.610  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.680   0.341   5.015  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -8.942   4.920   5.587  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.114   4.312   4.512  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.514   2.862   4.262  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.028   1.949   4.930  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.643   4.391   4.925  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.375   3.862   6.325  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.041   3.138   6.401  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.982   3.994   6.929  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.937   4.426   8.188  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.889   4.087   9.048  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.937   5.200   8.588  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.833   4.335   6.439  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.592   5.887   5.747  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.929   4.927   5.262  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.260   4.878   3.604  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.054   3.816   4.227  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.326   5.422   4.888  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.364   4.691   7.018  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.164   3.175   6.597  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.149   2.277   7.045  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.766   2.812   5.409  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.267   4.261   6.315  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.646   3.504   8.753  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.849   4.414   9.992  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.217   5.458   7.944  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.903   5.525   9.533  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.403   2.656   3.296  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -9.868   1.317   2.958  1.00  0.00           C  
ATOM     29  C   VAL A   2      -9.155   0.784   1.718  1.00  0.00           C  
ATOM     30  O   VAL A   2      -8.947   1.513   0.749  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -11.391   1.294   2.718  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.764   2.193   1.548  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.876  -0.130   2.484  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.755   3.424   2.798  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.647   0.667   3.794  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.879   1.675   3.604  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.207   1.894   0.673  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.822   2.104   1.350  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.529   3.218   1.793  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.206  -0.823   2.968  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.869  -0.243   2.893  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.899  -0.332   1.424  1.00  0.00           H  
ATOM     43  N   CYS A   3      -8.783  -0.491   1.760  1.00  0.00           N  
ATOM     44  CA  CYS A   3      -8.094  -1.124   0.641  1.00  0.00           C  
ATOM     45  C   CYS A   3      -7.925  -2.623   0.886  1.00  0.00           C  
ATOM     46  O   CYS A   3      -7.460  -3.033   1.950  1.00  0.00           O  
ATOM     47  CB  CYS A   3      -6.727  -0.470   0.419  1.00  0.00           C  
ATOM     48  SG  CYS A   3      -5.524  -0.780   1.752  1.00  0.00           S  
ATOM     49  H   CYS A   3      -8.977  -1.020   2.561  1.00  0.00           H  
ATOM     50  HA  CYS A   3      -8.699  -0.979  -0.241  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      -6.302  -0.846  -0.499  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      -6.858   0.599   0.336  1.00  0.00           H  
ATOM     53  N   PRO A   4      -8.298  -3.465  -0.097  1.00  0.00           N  
ATOM     54  CA  PRO A   4      -8.183  -4.921   0.024  1.00  0.00           C  
ATOM     55  C   PRO A   4      -6.861  -5.357   0.648  1.00  0.00           C  
ATOM     56  O   PRO A   4      -5.797  -4.851   0.288  1.00  0.00           O  
ATOM     57  CB  PRO A   4      -8.269  -5.389  -1.426  1.00  0.00           C  
ATOM     58  CG  PRO A   4      -9.143  -4.380  -2.088  1.00  0.00           C  
ATOM     59  CD  PRO A   4      -8.861  -3.067  -1.404  1.00  0.00           C  
ATOM     60  HA  PRO A   4      -9.002  -5.340   0.589  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      -7.280  -5.405  -1.861  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      -8.703  -6.376  -1.465  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      -8.898  -4.316  -3.138  1.00  0.00           H  
ATOM     64  HG3 PRO A   4     -10.179  -4.654  -1.960  1.00  0.00           H  
ATOM     65  HD2 PRO A   4      -8.143  -2.493  -1.971  1.00  0.00           H  
ATOM     66  HD3 PRO A   4      -9.774  -2.506  -1.274  1.00  0.00           H  
ATOM     67  N   ARG A   5      -6.935  -6.297   1.585  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -5.743  -6.797   2.257  1.00  0.00           C  
ATOM     69  C   ARG A   5      -4.867  -7.587   1.291  1.00  0.00           C  
ATOM     70  O   ARG A   5      -4.886  -8.817   1.283  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.133  -7.675   3.448  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -5.188  -7.548   4.631  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -5.822  -8.075   5.909  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -4.845  -8.228   6.983  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -4.394  -7.219   7.724  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -4.829  -5.983   7.512  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -3.505  -7.445   8.682  1.00  0.00           N  
ATOM     78  H   ARG A   5      -7.811  -6.661   1.828  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -5.184  -5.947   2.617  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -7.124  -7.399   3.774  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.142  -8.708   3.131  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -4.291  -8.114   4.427  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -4.936  -6.507   4.768  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -6.588  -7.383   6.227  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -6.270  -9.036   5.702  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -4.505  -9.130   7.162  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -5.500  -5.805   6.791  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -4.487  -5.229   8.072  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.173  -8.374   8.846  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -3.166  -6.687   9.238  1.00  0.00           H  
ATOM     91  N   ILE A   6      -4.100  -6.869   0.479  1.00  0.00           N  
ATOM     92  CA  ILE A   6      -3.213  -7.498  -0.491  1.00  0.00           C  
ATOM     93  C   ILE A   6      -1.816  -6.891  -0.429  1.00  0.00           C  
ATOM     94  O   ILE A   6      -1.647  -5.681  -0.583  1.00  0.00           O  
ATOM     95  CB  ILE A   6      -3.757  -7.358  -1.925  1.00  0.00           C  
ATOM     96  CG1 ILE A   6      -5.229  -7.774  -1.979  1.00  0.00           C  
ATOM     97  CG2 ILE A   6      -2.929  -8.191  -2.890  1.00  0.00           C  
ATOM     98  CD1 ILE A   6      -5.458  -9.235  -1.660  1.00  0.00           C  
ATOM     99  H   ILE A   6      -4.130  -5.891   0.535  1.00  0.00           H  
ATOM    100  HA  ILE A   6      -3.150  -8.550  -0.253  1.00  0.00           H  
ATOM    101  HB  ILE A   6      -3.673  -6.322  -2.218  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      -5.789  -7.188  -1.267  1.00  0.00           H  
ATOM    103 HG13 ILE A   6      -5.613  -7.587  -2.972  1.00  0.00           H  
ATOM    104 HG21 ILE A   6      -2.581  -9.082  -2.389  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      -3.535  -8.469  -3.739  1.00  0.00           H  
ATOM    106 HG23 ILE A   6      -2.080  -7.614  -3.228  1.00  0.00           H  
ATOM    107 HD11 ILE A   6      -4.607  -9.622  -1.118  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      -6.347  -9.337  -1.054  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      -5.583  -9.789  -2.579  1.00  0.00           H  
ATOM    110  N   LEU A   7      -0.817  -7.737  -0.201  1.00  0.00           N  
ATOM    111  CA  LEU A   7       0.568  -7.284  -0.118  1.00  0.00           C  
ATOM    112  C   LEU A   7       0.979  -6.555  -1.392  1.00  0.00           C  
ATOM    113  O   LEU A   7       0.622  -6.966  -2.496  1.00  0.00           O  
ATOM    114  CB  LEU A   7       1.500  -8.471   0.124  1.00  0.00           C  
ATOM    115  CG  LEU A   7       1.234  -9.252   1.412  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       2.086 -10.511   1.457  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       1.500  -8.379   2.630  1.00  0.00           C  
ATOM    118  H   LEU A   7      -1.015  -8.691  -0.087  1.00  0.00           H  
ATOM    119  HA  LEU A   7       0.644  -6.601   0.715  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       1.409  -9.151  -0.711  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       2.515  -8.104   0.157  1.00  0.00           H  
ATOM    122  HG  LEU A   7       0.196  -9.552   1.435  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       2.376 -10.786   0.453  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       2.971 -10.326   2.048  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       1.517 -11.315   1.900  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       1.573  -7.346   2.324  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       0.690  -8.490   3.335  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       2.427  -8.681   3.095  1.00  0.00           H  
ATOM    129  N   LEU A   8       1.732  -5.471  -1.234  1.00  0.00           N  
ATOM    130  CA  LEU A   8       2.191  -4.690  -2.377  1.00  0.00           C  
ATOM    131  C   LEU A   8       3.322  -3.754  -1.972  1.00  0.00           C  
ATOM    132  O   LEU A   8       3.139  -2.879  -1.126  1.00  0.00           O  
ATOM    133  CB  LEU A   8       1.033  -3.887  -2.971  1.00  0.00           C  
ATOM    134  CG  LEU A   8       1.108  -3.663  -4.482  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -0.287  -3.520  -5.070  1.00  0.00           C  
ATOM    136  CD2 LEU A   8       1.950  -2.436  -4.796  1.00  0.00           C  
ATOM    137  H   LEU A   8       1.988  -5.190  -0.327  1.00  0.00           H  
ATOM    138  HA  LEU A   8       2.559  -5.379  -3.122  1.00  0.00           H  
ATOM    139  HB2 LEU A   8       0.111  -4.405  -2.750  1.00  0.00           H  
ATOM    140  HB3 LEU A   8       1.007  -2.920  -2.488  1.00  0.00           H  
ATOM    141  HG  LEU A   8       1.578  -4.519  -4.943  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -0.912  -4.326  -4.714  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -0.710  -2.574  -4.766  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -0.229  -3.559  -6.148  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       2.917  -2.532  -4.326  1.00  0.00           H  
ATOM    146 HD22 LEU A   8       2.077  -2.351  -5.865  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       1.454  -1.553  -4.421  1.00  0.00           H  
ATOM    148  N   GLU A   9       4.488  -3.946  -2.580  1.00  0.00           N  
ATOM    149  CA  GLU A   9       5.656  -3.124  -2.279  1.00  0.00           C  
ATOM    150  C   GLU A   9       5.850  -2.038  -3.330  1.00  0.00           C  
ATOM    151  O   GLU A   9       5.799  -2.303  -4.531  1.00  0.00           O  
ATOM    152  CB  GLU A   9       6.909  -3.997  -2.202  1.00  0.00           C  
ATOM    153  CG  GLU A   9       7.238  -4.704  -3.506  1.00  0.00           C  
ATOM    154  CD  GLU A   9       8.379  -4.045  -4.256  1.00  0.00           C  
ATOM    155  OE1 GLU A   9       8.521  -2.808  -4.152  1.00  0.00           O  
ATOM    156  OE2 GLU A   9       9.129  -4.764  -4.949  1.00  0.00           O  
ATOM    157  H   GLU A   9       4.568  -4.663  -3.243  1.00  0.00           H  
ATOM    158  HA  GLU A   9       5.493  -2.656  -1.322  1.00  0.00           H  
ATOM    159  HB2 GLU A   9       7.750  -3.376  -1.932  1.00  0.00           H  
ATOM    160  HB3 GLU A   9       6.765  -4.746  -1.437  1.00  0.00           H  
ATOM    161  HG2 GLU A   9       7.515  -5.725  -3.287  1.00  0.00           H  
ATOM    162  HG3 GLU A   9       6.361  -4.697  -4.136  1.00  0.00           H  
ATOM    163  N   CYS A  10       6.065  -0.811  -2.867  1.00  0.00           N  
ATOM    164  CA  CYS A  10       6.260   0.322  -3.766  1.00  0.00           C  
ATOM    165  C   CYS A  10       7.073   1.422  -3.089  1.00  0.00           C  
ATOM    166  O   CYS A  10       7.197   1.451  -1.864  1.00  0.00           O  
ATOM    167  CB  CYS A  10       4.906   0.878  -4.226  1.00  0.00           C  
ATOM    168  SG  CYS A  10       3.460   0.041  -3.494  1.00  0.00           S  
ATOM    169  H   CYS A  10       6.087  -0.661  -1.898  1.00  0.00           H  
ATOM    170  HA  CYS A  10       6.805  -0.031  -4.628  1.00  0.00           H  
ATOM    171  HB2 CYS A  10       4.845   1.923  -3.962  1.00  0.00           H  
ATOM    172  HB3 CYS A  10       4.834   0.780  -5.300  1.00  0.00           H  
ATOM    173  N   LYS A  11       7.620   2.327  -3.894  1.00  0.00           N  
ATOM    174  CA  LYS A  11       8.417   3.432  -3.374  1.00  0.00           C  
ATOM    175  C   LYS A  11       7.520   4.592  -2.953  1.00  0.00           C  
ATOM    176  O   LYS A  11       7.471   4.958  -1.779  1.00  0.00           O  
ATOM    177  CB  LYS A  11       9.422   3.905  -4.426  1.00  0.00           C  
ATOM    178  CG  LYS A  11      10.744   3.155  -4.385  1.00  0.00           C  
ATOM    179  CD  LYS A  11      11.268   2.870  -5.784  1.00  0.00           C  
ATOM    180  CE  LYS A  11      12.782   2.727  -5.793  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      13.465   4.050  -5.745  1.00  0.00           N  
ATOM    182  H   LYS A  11       7.482   2.252  -4.862  1.00  0.00           H  
ATOM    183  HA  LYS A  11       8.955   3.075  -2.509  1.00  0.00           H  
ATOM    184  HB2 LYS A  11       8.988   3.772  -5.407  1.00  0.00           H  
ATOM    185  HB3 LYS A  11       9.622   4.954  -4.271  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      11.470   3.755  -3.856  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      10.600   2.219  -3.866  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      10.828   1.953  -6.143  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      10.988   3.685  -6.436  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      13.081   2.146  -4.934  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      13.076   2.212  -6.697  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      12.839   4.760  -5.314  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      14.336   3.981  -5.180  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      13.712   4.359  -6.706  1.00  0.00           H  
ATOM    195  N   LYS A  12       6.808   5.163  -3.919  1.00  0.00           N  
ATOM    196  CA  LYS A  12       5.908   6.277  -3.650  1.00  0.00           C  
ATOM    197  C   LYS A  12       4.552   5.768  -3.172  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.976   4.860  -3.770  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.731   7.134  -4.906  1.00  0.00           C  
ATOM    200  CG  LYS A  12       4.834   8.342  -4.696  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.205   9.480  -5.634  1.00  0.00           C  
ATOM    202  CE  LYS A  12       4.621   9.271  -7.022  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.540   8.496  -7.901  1.00  0.00           N  
ATOM    204  H   LYS A  12       6.888   4.824  -4.836  1.00  0.00           H  
ATOM    205  HA  LYS A  12       6.349   6.880  -2.871  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.701   7.484  -5.227  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.301   6.524  -5.686  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       3.810   8.055  -4.883  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.935   8.681  -3.676  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.823  10.405  -5.230  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.280   9.534  -5.709  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       3.689   8.734  -6.930  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       4.437  10.236  -7.470  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.187   7.922  -7.324  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       4.994   7.864  -8.521  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       6.101   9.143  -8.490  1.00  0.00           H  
ATOM    217  N   ASP A  13       4.051   6.351  -2.087  1.00  0.00           N  
ATOM    218  CA  ASP A  13       2.766   5.944  -1.529  1.00  0.00           C  
ATOM    219  C   ASP A  13       1.666   5.992  -2.579  1.00  0.00           C  
ATOM    220  O   ASP A  13       0.756   5.162  -2.576  1.00  0.00           O  
ATOM    221  CB  ASP A  13       2.391   6.817  -0.330  1.00  0.00           C  
ATOM    222  CG  ASP A  13       3.501   6.899   0.700  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       4.590   6.338   0.449  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       3.282   7.524   1.759  1.00  0.00           O  
ATOM    225  H   ASP A  13       4.559   7.064  -1.649  1.00  0.00           H  
ATOM    226  HA  ASP A  13       2.870   4.929  -1.199  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.169   7.814  -0.671  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       1.515   6.404   0.145  1.00  0.00           H  
ATOM    229  N   SER A  14       1.760   6.962  -3.480  1.00  0.00           N  
ATOM    230  CA  SER A  14       0.778   7.118  -4.547  1.00  0.00           C  
ATOM    231  C   SER A  14       0.628   5.825  -5.343  1.00  0.00           C  
ATOM    232  O   SER A  14      -0.458   5.504  -5.826  1.00  0.00           O  
ATOM    233  CB  SER A  14       1.186   8.260  -5.481  1.00  0.00           C  
ATOM    234  OG  SER A  14       0.063   8.776  -6.174  1.00  0.00           O  
ATOM    235  H   SER A  14       2.513   7.588  -3.430  1.00  0.00           H  
ATOM    236  HA  SER A  14      -0.170   7.360  -4.092  1.00  0.00           H  
ATOM    237  HB2 SER A  14       1.631   9.055  -4.901  1.00  0.00           H  
ATOM    238  HB3 SER A  14       1.903   7.895  -6.201  1.00  0.00           H  
ATOM    239  N   ASP A  15       1.730   5.091  -5.483  1.00  0.00           N  
ATOM    240  CA  ASP A  15       1.731   3.837  -6.229  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.616   2.904  -5.765  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.056   2.151  -6.562  1.00  0.00           O  
ATOM    243  CB  ASP A  15       3.086   3.139  -6.088  1.00  0.00           C  
ATOM    244  CG  ASP A  15       3.525   2.464  -7.372  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       3.500   3.127  -8.430  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       3.896   1.273  -7.319  1.00  0.00           O  
ATOM    247  H   ASP A  15       2.567   5.401  -5.075  1.00  0.00           H  
ATOM    248  HA  ASP A  15       1.571   4.074  -7.270  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       3.833   3.869  -5.812  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       3.018   2.389  -5.313  1.00  0.00           H  
ATOM    251  N   CYS A  16       0.311   2.942  -4.471  1.00  0.00           N  
ATOM    252  CA  CYS A  16      -0.723   2.080  -3.904  1.00  0.00           C  
ATOM    253  C   CYS A  16      -2.006   2.142  -4.724  1.00  0.00           C  
ATOM    254  O   CYS A  16      -2.125   2.934  -5.658  1.00  0.00           O  
ATOM    255  CB  CYS A  16      -1.008   2.456  -2.443  1.00  0.00           C  
ATOM    256  SG  CYS A  16      -1.537   1.059  -1.393  1.00  0.00           S  
ATOM    257  H   CYS A  16       0.802   3.553  -3.881  1.00  0.00           H  
ATOM    258  HA  CYS A  16      -0.351   1.068  -3.933  1.00  0.00           H  
ATOM    259  HB2 CYS A  16      -0.118   2.860  -2.011  1.00  0.00           H  
ATOM    260  HB3 CYS A  16      -1.778   3.208  -2.412  1.00  0.00           H  
ATOM    261  N   LEU A  17      -2.954   1.289  -4.369  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.231   1.225  -5.071  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.376   1.669  -4.170  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.191   1.873  -2.970  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -4.487  -0.197  -5.575  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -4.651  -1.253  -4.479  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -6.068  -1.234  -3.926  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -4.305  -2.635  -5.014  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.788   0.683  -3.619  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.178   1.890  -5.919  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -5.387  -0.189  -6.174  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -3.660  -0.490  -6.203  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -3.974  -1.029  -3.668  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -6.758  -0.978  -4.716  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -6.315  -2.209  -3.534  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -6.136  -0.500  -3.137  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -3.658  -2.536  -5.874  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -3.799  -3.201  -4.247  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -5.211  -3.147  -5.301  1.00  0.00           H  
ATOM    280  N   ALA A  18      -6.561   1.816  -4.757  1.00  0.00           N  
ATOM    281  CA  ALA A  18      -7.737   2.238  -4.007  1.00  0.00           C  
ATOM    282  C   ALA A  18      -7.438   3.502  -3.194  1.00  0.00           C  
ATOM    283  O   ALA A  18      -6.999   4.508  -3.752  1.00  0.00           O  
ATOM    284  CB  ALA A  18      -8.222   1.099  -3.116  1.00  0.00           C  
ATOM    285  H   ALA A  18      -6.644   1.638  -5.716  1.00  0.00           H  
ATOM    286  HA  ALA A  18      -8.519   2.461  -4.720  1.00  0.00           H  
ATOM    287  HB1 ALA A  18      -8.370   0.212  -3.714  1.00  0.00           H  
ATOM    288  HB2 ALA A  18      -9.155   1.380  -2.650  1.00  0.00           H  
ATOM    289  HB3 ALA A  18      -7.484   0.901  -2.353  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.670   3.456  -1.883  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.412   4.606  -1.028  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.462   4.235   0.108  1.00  0.00           C  
ATOM    293  O   GLU A  19      -6.775   4.433   1.282  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.726   5.152  -0.465  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.819   6.669  -0.504  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.556   7.305   0.847  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.885   6.665   1.684  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.020   8.443   1.068  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.017   2.634  -1.482  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.946   5.370  -1.633  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.546   4.749  -1.040  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.827   4.834   0.562  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.091   7.043  -1.208  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.811   6.948  -0.830  1.00  0.00           H  
ATOM    305  N   CYS A  20      -5.295   3.703  -0.250  1.00  0.00           N  
ATOM    306  CA  CYS A  20      -4.301   3.315   0.739  1.00  0.00           C  
ATOM    307  C   CYS A  20      -2.952   3.921   0.383  1.00  0.00           C  
ATOM    308  O   CYS A  20      -2.866   4.787  -0.489  1.00  0.00           O  
ATOM    309  CB  CYS A  20      -4.199   1.790   0.822  1.00  0.00           C  
ATOM    310  SG  CYS A  20      -4.944   1.080   2.326  1.00  0.00           S  
ATOM    311  H   CYS A  20      -5.092   3.574  -1.202  1.00  0.00           H  
ATOM    312  HA  CYS A  20      -4.616   3.702   1.697  1.00  0.00           H  
ATOM    313  HB2 CYS A  20      -4.701   1.356  -0.029  1.00  0.00           H  
ATOM    314  HB3 CYS A  20      -3.158   1.502   0.804  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.901   3.474   1.054  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.570   3.996   0.786  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.460   2.881   0.656  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.258   1.763   1.130  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.117   4.983   1.881  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -1.122   6.115   2.027  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       0.083   4.265   3.209  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.021   2.787   1.741  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.613   4.534  -0.151  1.00  0.00           H  
ATOM    324  HB  VAL A  21       0.829   5.413   1.580  1.00  0.00           H  
ATOM    325 HG11 VAL A  21      -1.287   6.576   1.065  1.00  0.00           H  
ATOM    326 HG12 VAL A  21      -2.056   5.720   2.401  1.00  0.00           H  
ATOM    327 HG13 VAL A  21      -0.739   6.849   2.718  1.00  0.00           H  
ATOM    328 HG21 VAL A  21       0.825   3.490   3.091  1.00  0.00           H  
ATOM    329 HG22 VAL A  21       0.417   4.973   3.954  1.00  0.00           H  
ATOM    330 HG23 VAL A  21      -0.851   3.825   3.524  1.00  0.00           H  
ATOM    331  N   CYS A  22       1.567   3.216   0.013  1.00  0.00           N  
ATOM    332  CA  CYS A  22       2.666   2.279  -0.198  1.00  0.00           C  
ATOM    333  C   CYS A  22       3.761   2.522   0.835  1.00  0.00           C  
ATOM    334  O   CYS A  22       4.125   3.665   1.110  1.00  0.00           O  
ATOM    335  CB  CYS A  22       3.229   2.430  -1.618  1.00  0.00           C  
ATOM    336  SG  CYS A  22       2.264   1.565  -2.895  1.00  0.00           S  
ATOM    337  H   CYS A  22       1.645   4.124  -0.327  1.00  0.00           H  
ATOM    338  HA  CYS A  22       2.281   1.277  -0.073  1.00  0.00           H  
ATOM    339  HB2 CYS A  22       3.246   3.474  -1.880  1.00  0.00           H  
ATOM    340  HB3 CYS A  22       4.235   2.048  -1.649  1.00  0.00           H  
ATOM    341  N   LEU A  23       4.269   1.442   1.420  1.00  0.00           N  
ATOM    342  CA  LEU A  23       5.304   1.542   2.440  1.00  0.00           C  
ATOM    343  C   LEU A  23       6.688   1.267   1.860  1.00  0.00           C  
ATOM    344  O   LEU A  23       6.852   0.418   0.983  1.00  0.00           O  
ATOM    345  CB  LEU A  23       4.997   0.576   3.587  1.00  0.00           C  
ATOM    346  CG  LEU A  23       3.566   0.664   4.126  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       3.230  -0.556   4.969  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       3.378   1.939   4.934  1.00  0.00           C  
ATOM    349  H   LEU A  23       3.927   0.558   1.171  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.288   2.551   2.825  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       5.170  -0.431   3.239  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       5.678   0.782   4.399  1.00  0.00           H  
ATOM    353  HG  LEU A  23       2.878   0.692   3.294  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       3.394  -1.451   4.389  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       3.862  -0.573   5.845  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       2.196  -0.509   5.273  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       3.749   2.782   4.367  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       2.327   2.081   5.143  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       3.924   1.862   5.862  1.00  0.00           H  
ATOM    360  N   GLU A  24       7.676   2.011   2.351  1.00  0.00           N  
ATOM    361  CA  GLU A  24       9.056   1.886   1.886  1.00  0.00           C  
ATOM    362  C   GLU A  24       9.561   0.445   1.944  1.00  0.00           C  
ATOM    363  O   GLU A  24      10.176  -0.038   0.994  1.00  0.00           O  
ATOM    364  CB  GLU A  24       9.978   2.791   2.708  1.00  0.00           C  
ATOM    365  CG  GLU A  24       9.650   2.823   4.193  1.00  0.00           C  
ATOM    366  CD  GLU A  24      10.887   2.764   5.065  1.00  0.00           C  
ATOM    367  OE1 GLU A  24      11.876   2.124   4.650  1.00  0.00           O  
ATOM    368  OE2 GLU A  24      10.868   3.356   6.165  1.00  0.00           O  
ATOM    369  H   GLU A  24       7.468   2.677   3.039  1.00  0.00           H  
ATOM    370  HA  GLU A  24       9.081   2.213   0.859  1.00  0.00           H  
ATOM    371  HB2 GLU A  24      10.996   2.446   2.595  1.00  0.00           H  
ATOM    372  HB3 GLU A  24       9.907   3.799   2.324  1.00  0.00           H  
ATOM    373  HG2 GLU A  24       9.119   3.738   4.411  1.00  0.00           H  
ATOM    374  HG3 GLU A  24       9.019   1.980   4.428  1.00  0.00           H  
ATOM    375  N   HIS A  25       9.315  -0.239   3.059  1.00  0.00           N  
ATOM    376  CA  HIS A  25       9.770  -1.617   3.211  1.00  0.00           C  
ATOM    377  C   HIS A  25       9.192  -2.507   2.118  1.00  0.00           C  
ATOM    378  O   HIS A  25       9.766  -3.542   1.778  1.00  0.00           O  
ATOM    379  CB  HIS A  25       9.407  -2.165   4.594  1.00  0.00           C  
ATOM    380  CG  HIS A  25       7.984  -1.928   4.988  1.00  0.00           C  
ATOM    381  ND1 HIS A  25       7.605  -0.956   5.889  1.00  0.00           N  
ATOM    382  CD2 HIS A  25       6.844  -2.555   4.613  1.00  0.00           C  
ATOM    383  CE1 HIS A  25       6.295  -0.997   6.052  1.00  0.00           C  
ATOM    384  NE2 HIS A  25       5.809  -1.958   5.289  1.00  0.00           N  
ATOM    385  H   HIS A  25       8.827   0.191   3.790  1.00  0.00           H  
ATOM    386  HA  HIS A  25      10.846  -1.615   3.114  1.00  0.00           H  
ATOM    387  HB2 HIS A  25       9.577  -3.231   4.605  1.00  0.00           H  
ATOM    388  HB3 HIS A  25      10.039  -1.699   5.335  1.00  0.00           H  
ATOM    389  HD1 HIS A  25       8.207  -0.330   6.342  1.00  0.00           H  
ATOM    390  HD2 HIS A  25       6.765  -3.373   3.911  1.00  0.00           H  
ATOM    391  HE1 HIS A  25       5.719  -0.351   6.699  1.00  0.00           H  
ATOM    392  HE2 HIS A  25       4.898  -2.313   5.350  1.00  0.00           H  
ATOM    393  N   GLY A  26       8.060  -2.092   1.557  1.00  0.00           N  
ATOM    394  CA  GLY A  26       7.439  -2.857   0.495  1.00  0.00           C  
ATOM    395  C   GLY A  26       6.111  -3.468   0.898  1.00  0.00           C  
ATOM    396  O   GLY A  26       5.993  -4.686   1.012  1.00  0.00           O  
ATOM    397  H   GLY A  26       7.652  -1.253   1.858  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       7.278  -2.205  -0.348  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       8.110  -3.649   0.199  1.00  0.00           H  
ATOM    400  N   TYR A  27       5.108  -2.617   1.100  1.00  0.00           N  
ATOM    401  CA  TYR A  27       3.774  -3.077   1.482  1.00  0.00           C  
ATOM    402  C   TYR A  27       2.757  -1.944   1.378  1.00  0.00           C  
ATOM    403  O   TYR A  27       3.075  -0.787   1.647  1.00  0.00           O  
ATOM    404  CB  TYR A  27       3.781  -3.630   2.908  1.00  0.00           C  
ATOM    405  CG  TYR A  27       4.289  -5.050   3.012  1.00  0.00           C  
ATOM    406  CD1 TYR A  27       3.876  -6.026   2.113  1.00  0.00           C  
ATOM    407  CD2 TYR A  27       5.184  -5.416   4.011  1.00  0.00           C  
ATOM    408  CE1 TYR A  27       4.339  -7.325   2.206  1.00  0.00           C  
ATOM    409  CE2 TYR A  27       5.652  -6.712   4.110  1.00  0.00           C  
ATOM    410  CZ  TYR A  27       5.227  -7.662   3.206  1.00  0.00           C  
ATOM    411  OH  TYR A  27       5.691  -8.953   3.301  1.00  0.00           O  
ATOM    412  H   TYR A  27       5.266  -1.657   0.982  1.00  0.00           H  
ATOM    413  HA  TYR A  27       3.489  -3.864   0.801  1.00  0.00           H  
ATOM    414  HB2 TYR A  27       4.412  -3.010   3.520  1.00  0.00           H  
ATOM    415  HB3 TYR A  27       2.774  -3.608   3.299  1.00  0.00           H  
ATOM    416  HD1 TYR A  27       3.180  -5.759   1.331  1.00  0.00           H  
ATOM    417  HD2 TYR A  27       5.514  -4.670   4.718  1.00  0.00           H  
ATOM    418  HE1 TYR A  27       4.006  -8.068   1.498  1.00  0.00           H  
ATOM    419  HE2 TYR A  27       6.347  -6.976   4.893  1.00  0.00           H  
ATOM    420  HH  TYR A  27       6.136  -9.195   2.486  1.00  0.00           H  
ATOM    421  N   CYS A  28       1.534  -2.286   0.991  1.00  0.00           N  
ATOM    422  CA  CYS A  28       0.468  -1.296   0.857  1.00  0.00           C  
ATOM    423  C   CYS A  28      -0.430  -1.305   2.090  1.00  0.00           C  
ATOM    424  O   CYS A  28      -1.139  -2.278   2.348  1.00  0.00           O  
ATOM    425  CB  CYS A  28      -0.372  -1.576  -0.395  1.00  0.00           C  
ATOM    426  SG  CYS A  28      -0.135  -0.370  -1.740  1.00  0.00           S  
ATOM    427  H   CYS A  28       1.344  -3.225   0.789  1.00  0.00           H  
ATOM    428  HA  CYS A  28       0.927  -0.323   0.764  1.00  0.00           H  
ATOM    429  HB2 CYS A  28      -0.113  -2.550  -0.781  1.00  0.00           H  
ATOM    430  HB3 CYS A  28      -1.419  -1.569  -0.127  1.00  0.00           H  
ATOM    431  N   GLY A  29      -0.393  -0.215   2.848  1.00  0.00           N  
ATOM    432  CA  GLY A  29      -1.204  -0.115   4.047  1.00  0.00           C  
ATOM    433  C   GLY A  29      -1.169   1.272   4.657  1.00  0.00           C  
ATOM    434  O   GLY A  29      -2.214   1.717   5.178  1.00  0.00           O  
ATOM    435  OXT GLY A  29      -0.098   1.913   4.614  1.00  0.00           O  
ATOM    436  H   GLY A  29       0.192   0.529   2.592  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -2.224  -0.363   3.799  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -0.839  -0.825   4.775  1.00  0.00           H  
TER     439      GLY A  29                                                      
ENDMDL                                                                          
CONECT   48  310                                                                
CONECT  168  336                                                                
CONECT  256  426                                                                
CONECT  310   48                                                                
CONECT  336  168                                                                
CONECT  426  256                                                                
MASTER      172    0    0    1    3    0    0    6  222    1    6    3          
END