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fixing links to API
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structure/structure-data-model.md

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@@ -80,9 +80,9 @@ Here an example that loops over the whole data model and prints out the HEM grou
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The [Group](http://www.biojava.org/docs/api/org/biojava/nbio/structure/Group.html) interface defines all methods common to a group of atoms. There are 3 types of Groups:
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* [AminoAcid](http://www.biojava.org/docs/api/org/biojava/nbio/structure/AminoAcid.html)
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* [Nucleotide](http://www.biojava.org/docs/api/org/biojava/nbio/structure/NucleotideImpl.html)
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* [Hetatom](http://www.biojava.org/docs/api/org/biojava/nbio/structure/HetatomImpl.html)
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* [AminoAcid](http://www.biojava.org/docs/api4.2.1/org/biojava/nbio/structure/AminoAcid.html)
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* [Nucleotide](http://www.biojava.org/docs/api4.2.1/org/biojava/nbio/structure/NucleotideImpl.html)
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* [Hetatom](http://www.biojava.org/docs/api4.2.1/org/biojava/nbio/structure/HetatomImpl.html)
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In order to get all amino acids that have been observed in a PDB chain, you can use the following utility method:
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