Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hpq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 12.A OE2   no hydrogen  3.471  N/A
ARG 8.A NH1    ASP 18.A OD2   no hydrogen  3.275  N/A
ARG 8.A NH2    GLU 12.A OE1   no hydrogen  3.524  N/A
ARG 8.A NH2    ASP 18.A OD2   no hydrogen  2.947  N/A
PHE 11.A N     ARG 8.A O      no hydrogen  3.032  N/A
LYS 13.A N     ARG 8.A O      no hydrogen  2.877  N/A
LYS 13.A NZ    LEU 7.A O      no hydrogen  3.405  N/A
LYS 13.A NZ    ASP 4A.A OD1   no hydrogen  3.136  N/A
LYS 13.A NZ    ASP 4A.A OD2   no hydrogen  3.558  N/A
LYS 14.A N     PHE 11.A O     no hydrogen  2.772  N/A
LYS 14.A NZ    PRO 9.A O      no hydrogen  3.240  N/A
SER 15.A N     PHE 11.A O     no hydrogen  2.551  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.121  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  2.869  N/A
ASP 18.A N     GLU 21C.A OE2  no hydrogen  3.382  N/A
THR 20B.A N    ASP 18.A OD1   no hydrogen  3.088  N/A
GLU 2C.A N     GLU 2C.A OE1   no hydrogen  2.775  N/A
GLU 21C.A N    ASP 18.A OD1   no hydrogen  3.048  N/A
ARG 22D.A NE   GLU 26H.A OE2  no hydrogen  3.162  N/A
ARG 22D.A NH1  GLU 17.A OE1   no hydrogen  3.476  N/A
GLU 23E.A N    THR 20B.A O    no hydrogen  2.487  N/A
LEU 24F.A N    GLU 21C.A O    no hydrogen  3.316  N/A
LEU 25G.A N    GLU 21C.A O    no hydrogen  3.418  N/A
GLU 26H.A N    ARG 22D.A O    no hydrogen  3.083  N/A
SER 27I.A OG   LEU 24F.A O    no hydrogen  3.249  N/A
TYR 28J.A N    LEU 25G.A O    no hydrogen  2.963  N/A
ASP 30L.A N    GLU 26H.A O    no hydrogen  2.834  N/A