Table 1.

Salt bridges and hydrogen bond interactions across the interface of the selected model of the hNGF DD molecular assembly

Dimer AB	Dimer CD	Distance (Å)
Salt bridges
A: R69 [NH2]	C: D16 [OD1]	2.80
A: R69 [NH1]	C: D16 [OD2]	3.10
Hydrogen bonds
A: S19 [N]	D: R114 [NH2]	2.80
A: W21 [NE1]	D: V117 [O]	2.00
A: R59 [NH1]	C: G70 [N]	2.30
A: G70 [NH1]	C: R59 [NH1]	2.30
B: R114 [NH2]	C: S19 [O]	2.30
B: V117 [O]	C: W21 [NE1]	2.00