Thank you, dear Stephane, your answer is very helpful )))

just remove all middle lines between structure. In Linux you can easily do that by something like this:

grep -v -i -e "END" yourfilenae > yournewfilename

This simply remove all END from you file. Then you are good to see you structure in PyMol. or VMD.

Nice aproach, Noorjahan ! I should have guessed it myself, Respect

Look at here for several solutions in Bash, Perl, Awk and Python:

https://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Split_NMR-style_multiple_model_pdb_files_into_individual_models