Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bmm_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 12.A OE1   no hydrogen  3.297  N/A
ARG 8.A NE     GLU 12.A OE1   no hydrogen  3.090  N/A
ARG 8.A NH1    ASP 18.A OD2   no hydrogen  3.095  N/A
ARG 8.A NH2    GLU 12.A OE2   no hydrogen  3.326  N/A
ARG 8.A NH2    ASP 18.A OD2   no hydrogen  3.299  N/A
ARG 8.A NH2    GLU 21C.A OE1  no hydrogen  3.402  N/A
PHE 11.A N     ARG 8.A O      no hydrogen  3.006  N/A
LYS 13.A N     ARG 8.A O      no hydrogen  3.165  N/A
LYS 13.A NZ    ASP 4A.A OD2   no hydrogen  3.071  N/A
LYS 14.A N     PHE 11.A O     no hydrogen  2.909  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  2.792  N/A
ASP 18.A N     GLU 21C.A OE1  no hydrogen  3.037  N/A
THR 20B.A N    ASP 18.A OD1   no hydrogen  3.164  N/A
THR 20B.A OG1  ASP 18.A OD1   no hydrogen  3.403  N/A
GLU 21C.A N    ASP 18.A O     no hydrogen  2.890  N/A
ARG 22D.A NE   GLU 17.A OE2   no hydrogen  3.164  N/A
GLU 23E.A N    THR 20B.A O    no hydrogen  3.153  N/A
LEU 25G.A N    GLU 21C.A O    no hydrogen  3.279  N/A
GLU 26H.A N    ARG 22D.A O    no hydrogen  2.744  N/A
SER 27I.A N    LEU 24F.A O    no hydrogen  2.789  N/A
SER 27I.A OG   LEU 24F.A O    no hydrogen  2.802  N/A
TYR 28J.A N    LEU 25G.A O    no hydrogen  3.091  N/A