#for PDB structure 2hhb

#following 5 lines are for RasMol 2.5 compatibility
select
spacefill off
wireframe off
ribbons off
backbone off
label off

reset
slab off

select protein
backbone
select *a
colour green
select *b
colour purple
select *c
colour cyan
select *d
colour [255,255,100]

select 141a,141c,val1a,val1c,2a,2c,126a,126c,(140a,140c) and backbone
ribbon off
wireframe 100

select 40a,146d,40c,146b,Asp94b,Asp94d, (146b,146d) and backbone
ribbon off
wireframe 100
select 94d,146d
colour yellow

#
#dont bother pasting the rest of the script if you dont want the labels
#

set fontsize 10

select val1a.N
label "amino terminus"
select val1a.CG2
label "Val 1, alpha 1"
select asp126a.CG
label "Asp 126, alpha 1"
select arg141c.CZ
label "Arg 141, alpha 2"
select arg141c.C
label "carboxyl terminus, Arg 141"

select val1c.N
label "amino terminus"
select val1c.CG2
label "Val 1, alpha 2"
select asp126c.CG
label "Asp 126, alpha 2"
select arg141a.CZ
label "Arg 141, alpha 1"
select arg141a.C
label "carboxyl terminus, Arg 141"

select lys40a.CE
label "Lys 40, alpha1"
select his146d.CD2
label "His 146"
select asp94d.OD1
label "Asp 94, beta 2"
select his146d.C
label "carboxyl terminus, beta 2"

select lys40c.CE
label "Lys 40, alpha2"
select his146b.CD2
label "His 146, beta 1"
select asp94b.OD1
label "Asp 94, beta 1"
select his146b.C
label "carboxyl terminus, beta 1"