Format code with Blackdeepsource-transform-b65b5545

1 files changed, 10 insertions, 6 deletions

diff --git a/plip/test/test_hydrogen_bonds.py b/plip/test/test_hydrogen_bonds.py
index 9d68532..f673c6e 100644
--- a/plip/test/test_hydrogen_bonds.py
+++ b/plip/test/test_hydrogen_bonds.py
@@ -8,31 +8,35 @@ def characterize_complex(pdb_file: str, binding_site_id: str) -> PLInteraction:
     pdb_complex = PDBComplex()
     pdb_complex.load_pdb(pdb_file)
     for ligand in pdb_complex.ligands:
-        if ':'.join([ligand.hetid, ligand.chain, str(ligand.position)]) == binding_site_id:
+        if (
+            ":".join([ligand.hetid, ligand.chain, str(ligand.position)])
+            == binding_site_id
+        ):
             pdb_complex.characterize_complex(ligand)
     return pdb_complex.interaction_sets[binding_site_id]
 
 
 class HydrogenBondTestCase(unittest.TestCase):
-
     def test_4dst_nondeterministic_protonation(self):
         config.NOHYDRO = False
         for i in range(0, 10):
-            interactions = characterize_complex('./pdb/4dst.pdb', 'GCP:A:202')
+            interactions = characterize_complex("./pdb/4dst.pdb", "GCP:A:202")
             all_hbonds = interactions.hbonds_ldon + interactions.hbonds_pdon
             self.assertTrue(len(all_hbonds) == 16 or len(all_hbonds) == 17)
 
     def test_4dst_deterministic_protonation(self):
         config.NOHYDRO = True
         for i in range(0, 10):
-            interactions = characterize_complex('./pdb/4dst_protonated.pdb', 'GCP:A:202')
+            interactions = characterize_complex(
+                "./pdb/4dst_protonated.pdb", "GCP:A:202"
+            )
             all_hbonds = interactions.hbonds_ldon + interactions.hbonds_pdon
             self.assertTrue(len(all_hbonds) == 16)
 
     def test_no_protonation(self):
         config.NOHYDRO = True
-        interactions1 = characterize_complex('./pdb/1x0n_state_1.pdb', 'DTF:A:174')
+        interactions1 = characterize_complex("./pdb/1x0n_state_1.pdb", "DTF:A:174")
         self.assertEqual(len(interactions1.hbonds_ldon), 0)
         config.NOHYDRO = False
-        interactions2 = characterize_complex('./pdb/1x0n_state_1.pdb', 'DTF:A:174')
+        interactions2 = characterize_complex("./pdb/1x0n_state_1.pdb", "DTF:A:174")
         self.assertEqual(len(interactions2.hbonds_ldon), 1)