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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     ALA 2B.A O     no hydrogen  3.581  N/A
ARG 7.A N      GLU 11.A OE1   no hydrogen  2.949  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  2.961  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  3.324  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.180  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.438  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.418  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.963  N/A
LYS 12.A NZ    ASP 3A.A OD2   no hydrogen  2.797  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.895  N/A
LYS 13.A NZ    LEU 9.A O      no hydrogen  3.214  N/A
GLN 14.A N     GLU 11.A O     no hydrogen  2.885  N/A
GLN 14.A NE2   LYS 12.A O     no hydrogen  3.530  N/A
VAL 15.A N     PHE 10.A O     no hydrogen  2.813  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.863  N/A
ALA 2B.A N     GLU 1C.A OE1   no hydrogen  2.830  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.705  N/A
THR 19B.A OG1  ASP 17.A OD1   no hydrogen  3.456  N/A
GLU 20C.A N    ASP 17.A O     no hydrogen  3.389  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.299  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  3.118  N/A
PHE 24G.A N    GLU 20C.A O    no hydrogen  3.506  N/A
GLU 25H.A N    LYS 21D.A O    no hydrogen  2.940  N/A
SER 26I.A N    GLU 22E.A O    no hydrogen  3.327  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.422  N/A
TYR 27J.A N    PHE 24G.A O    no hydrogen  2.864  N/A
ILE 28K.A N    PHE 24G.A O    no hydrogen  3.209  N/A