plot
  window 25;
  background white;

  read mol "EcPNP_ino.pdb";
  transform atom *
    by centre position res-atom 2245 C5
    
by rotation
  -0.847137 -0.525493 0.0788384
  -0.489004 0.712905 -0.502634
  0.207926 -0.464352 -0.860897    
;    

   set atomradius atom * 0.2000;
   cpk in residue 148;
  
   set colourparts on;
   set atomradius atom * 0.20000;
   set stickradius 0.1;
   set atomcolour atom C* black;
   set atomcolour atom N* blue;
   set atomcolour atom O* red;
   set atomcolour atom F* yellow;   


  cpk in residue 2245;
  ball-and-stick in residue 2245;
  cpk in residue 2248;
  ball-and-stick in residue 2248;

  
  
  set atomcolour atom C* grey 0.7;  
   
  cpk in residue A203;
  ball-and-stick in residue A203;
  cpk in residue A204;
  ball-and-stick in residue A204;
  ball-and-stick require atom C and in residue A203
                 require atom N and in residue A204;
                 
  cpk in residue A205;
  ball-and-stick in residue A205;
  ball-and-stick require atom C and in residue A204
                 require atom N and in residue A205;
                 
  cpk in residue A206;               
  ball-and-stick in residue A206;               
  ball-and-stick require atom C and in residue A205
                 require atom N and in residue A206;                  
                 
  cpk in residue A180;
  ball-and-stick in residue A180;
  cpk in residue A181;
  ball-and-stick in residue A181;
  ball-and-stick require atom C and in residue A180
                 require atom N and in residue A181; 

set colourparts off;
  set bondcross 0.0;
  set linecolour black;
  set linewidth 1.0;
  set linedash 3.0;
  set bonddistance 3.5; 
   
  bonds require atom OD1 and in residue A204
        require atom N* and in residue 2245;
  bonds require atom OD1 and in residue A204
        require atom O* and in residue 2245;
        
  bonds require atom OE1 and in residue A181
        require atom O2* and in residue 2245;        
  bonds require atom OE2 and in residue A181
        require atom O3* and in residue 2245;
                      
  bonds require atom N* and in residue D4
        require atom O* and in residue 2245; 
        
  bonds require atom N* and in residue A87
        require atom O* and in residue 2248;
  bonds require atom N* and in residue A20
        require atom O* and in residue 2248;    
  bonds require atom N* and in residue D43
        require atom O3 and in residue 2248;         
  bonds require atom O* and in residue A90
        require atom O* and in residue 2248;        
  bonds require atom O3* and in residue 2245
        require atom O3 and in residue 2248;        
  bonds require atom N* and in residue 2245
        require atom O* and in residue 148;  
  bonds require atom O* and in residue 2245        
  	require atom N* and in residue A180;         
  bonds require atom O* and in residue 2248        
  	require atom N* and in residue X24;                                
set colourparts off;        
set linecolour grey 0.0;
set planecolour black;
set labelcentre off;
set labelclip on;
set labelsize 15;

set labeloffset -2 -4 0 ;
label res-atom A203 O "Ser203";
set labeloffset -1 -2 3 ;
label res-atom A204 O "Asp204";
set labeloffset -1 -3.5 1.5 ;
label res-atom A159 O "Phe159";
set labeloffset 0 3 2  ;
label res-atom A180 O "Met180";
set labeloffset -3.8 2 3  ;
label res-atom A181 O "Glu181";
set labeloffset -0.3 -3.5 0  ;
label res-atom A206 O "Ile206";
set labeloffset 2.3 1 -1;
label res-atom D4 O "His4*";
set labeloffset 2 2 0  ;
label res-atom D43 O "Arg43*";
set labeloffset 1 0 0  ;
label res-atom A20 O "Gly20";
set labeloffset -4.2 2.3 0  ;
label res-atom A64 O "Met64";
set labeloffset 1.1 -2.2 2.4 ;
label res-atom A87 O "Arg87";
set labeloffset 1.5 -0.8 0  ;
label res-atom A178 O "Val178";
set labeloffset 0.3 0.5 0  ;
label res-atom 148 O "HOH";
set labeloffset -1 1 0  ;
label res-atom A90 OG "Ser90";
set labeloffset -1.5 0.5 0  ;
label res-atom X24 NH2 "Arg24";
end_plot