TITLE       anandamide-min                  

REMARK   4

REMARK   4      COMPLIES WITH FORMAT V. 2.2, 16-DEC-1996

REMARK   6  created by ArgusLab version 4.0.1

REMARK   6  http://www.arguslab.com

REMARK   6

ATOM      1 C    MOL A   0       3.141   2.780  -0.739                       C

ATOM      2 C    MOL A   0       4.244   3.358   0.141                       C

ATOM      3 C    MOL A   0       5.628   2.867  -0.303                       C

ATOM      4 C    MOL A   0       6.709   3.328   0.681                       C

ATOM      5 C    MOL A   0       8.128   3.022   0.183                       C

ATOM      6 C    MOL A   0       8.538   1.572   0.372                       C

ATOM      7 C    MOL A   0       9.817   1.156   0.245                       C

ATOM      8 C    MOL A   0      10.935   2.128  -0.025                       C

ATOM      9 C    MOL A   0      12.324   1.526  -0.057                       C

ATOM     10 C    MOL A   0      13.423   2.314  -0.091                       C

ATOM     11 C    MOL A   0      13.285   3.814  -0.044                       C

ATOM     12 C    MOL A   0      14.563   4.610  -0.148                       C

ATOM     13 C    MOL A   0      14.527   5.962  -0.139                       C

ATOM     14 C    MOL A   0      13.207   6.691  -0.080                       C

ATOM     15 C    MOL A   0      13.283   8.193  -0.009                       C

ATOM     16 C    MOL A   0      12.154   8.934   0.012                       C

ATOM     17 C    MOL A   0      10.790   8.283  -0.065                       C

ATOM     18 C    MOL A   0       9.622   9.270  -0.049                       C

ATOM     19 C    MOL A   0       8.305   8.486  -0.174                       C

ATOM     20 O    MOL A   0       7.157  10.598  -0.365                       O

ATOM     21 C    MOL A   0       7.070   9.348  -0.189                       C

ATOM     22 N    MOL A   0       5.855   8.755  -0.051                       N

ATOM     23 C    MOL A   0       4.605   9.512  -0.061                       C

ATOM     24 O    MOL A   0       2.188   9.342   0.093                       O

ATOM     25 C    MOL A   0       3.407   8.574   0.068                       C

ATOM     26 H    MOL A   0       5.819   7.711   0.067                       H

ATOM     27 H    MOL A   0       2.153   3.168  -0.398                       H

ATOM     28 H    MOL A   0       3.129   1.669  -0.660                       H

ATOM     29 H    MOL A   0       3.298   3.074  -1.802                       H

ATOM     30 H    MOL A   0       4.205   4.472   0.083                       H

ATOM     31 H    MOL A   0       4.055   3.055   1.196                       H

ATOM     32 H    MOL A   0       5.636   1.755  -0.361                       H

ATOM     33 H    MOL A   0       5.843   3.279  -1.317                       H

ATOM     34 H    MOL A   0       6.623   4.433   0.808                       H

ATOM     35 H    MOL A   0       6.544   2.864   1.683                       H

ATOM     36 H    MOL A   0       8.229   3.298  -0.893                       H

ATOM     37 H    MOL A   0       8.812   3.681   0.762                       H

ATOM     38 H    MOL A   0       7.776   0.836   0.625                       H

ATOM     39 H    MOL A   0      10.044   0.100   0.391                       H

ATOM     40 H    MOL A   0      10.745   2.638  -0.997                       H

ATOM     41 H    MOL A   0      10.908   2.878   0.794                       H

ATOM     42 H    MOL A   0      12.451   0.445  -0.054                       H

ATOM     43 H    MOL A   0      14.411   1.858  -0.125                       H

ATOM     44 H    MOL A   0      12.613   4.121  -0.876                       H

ATOM     45 H    MOL A   0      12.813   4.074   0.930                       H

ATOM     46 H    MOL A   0      15.523   4.101  -0.215                       H

ATOM     47 H    MOL A   0      15.458   6.523  -0.194                       H

ATOM     48 H    MOL A   0      12.629   6.414  -0.990                       H

ATOM     49 H    MOL A   0      12.656   6.346   0.824                       H

ATOM     50 H    MOL A   0      14.250   8.691   0.041                       H

ATOM     51 H    MOL A   0      12.233  10.018   0.078                       H

ATOM     52 H    MOL A   0      10.732   7.695  -1.010                       H

ATOM     53 H    MOL A   0      10.674   7.587   0.798                       H

ATOM     54 H    MOL A   0       9.629   9.843   0.907                       H

ATOM     55 H    MOL A   0       9.723   9.979  -0.903                       H

ATOM     56 H    MOL A   0       8.316   7.888  -1.116                       H

ATOM     57 H    MOL A   0       8.227   7.773   0.683                       H

ATOM     58 H    MOL A   0       4.601  10.234   0.789                       H

ATOM     59 H    MOL A   0       4.521  10.078  -1.017                       H

ATOM     60 H    MOL A   0       1.431   8.658   0.267                       H

ATOM     61 H    MOL A   0       3.386   7.872  -0.801                       H

ATOM     62 H    MOL A   0       3.500   7.983   1.011                       H

#!rasmol -rsm file
# Creator: RasTop Version 2.0.3 - Copyright (C) Philippe Valadon 2000-2003

zap
set connect on
load pdb inline
set title anandamide-min

# Colour details
background [255,255,255]
set backfade off
set headlight default
set ambient 40
set specular off
set shadepower 50
set depthcue off
set shadow off
stereo off

# Transformation
reset
rotate molecule
set picking ident
set worlddepth 5394
# zoom 100.00
scale 21.58
position x 0.000 y 0.000 z 0.000

# Rendering
set axes off
set boundingbox off
set unitcell off
set bonds off
set bondmode and
dots off

# Avoid Colour Problems!
select all
colour bonds none
colour backbone none
colour hbonds none
colour ssbonds none
colour ribbons none
colour white

# Atoms
colour atoms cpk
select (atomno>=1) and (atomno<=6)
spacefill 120
select atomno=20
spacefill 120
select (atomno>=21) and (atomno<=62)
spacefill off
set shadow off

# Bonds
select all
wireframe 40

# Ribbons
ribbons off

# Backbone
backbone off

# Labels
labels off

# Monitors
monitors off

# ssbonds
ssbonds off

# hbonds
hbonds off

# Dots
set solvent false
set radius 0
set dots 3
select <1-6,20,27-28,30,32-34,37>
dots 200
colour dots [0,255,0]

# AtomSets
# no sets

select all

# World Transformation
rotate world
centre origin
set axes world off
rotate world x -2.52
rotate world y 1.55
rotate world z 177.47
position world x 0.000 y 0.000
reset slab
slab off
reset depth
depth off
molecule 1
centre molecule

exit
