Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mha_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N       GLU 1.A OE1     no hydrogen  2.454  N/A
GLU 6.A N       LYS 23.A O      no hydrogen  2.823  N/A
LYS 7.A N       LYS 23.A O      no hydrogen  3.448  N/A
ILE 9.A N       TYR 21.A O      no hydrogen  2.700  N/A
ARG 11.A N      ASP 10.A OD1    no hydrogen  2.736  N/A
ARG 11.A NE     GLU 50.A OE2    no hydrogen  3.021  N/A
ARG 12.A N      GLU 19.A O      no hydrogen  2.878  N/A
ARG 12.A NE     GLU 19.A OE1    no hydrogen  2.817  N/A
ARG 12.A NH2    GLU 19.A OE1    no hydrogen  2.887  N/A
ARG 14.A N.A    MET 17.A O      no hydrogen  2.913  N/A
ARG 14.A N.B    MET 17.A O      no hydrogen  2.914  N/A
ARG 14.A NE.B   GLU 19.A OE1    no hydrogen  3.131  N/A
ARG 14.A NE.B   GLU 19.A OE2    no hydrogen  3.133  N/A
ARG 14.A NH1.A  VAL 13.A O      no hydrogen  2.916  N/A
ARG 14.A NH2.B  GLU 19.A OE2    no hydrogen  2.716  N/A
MET 17.A N      ARG 14.A O.A    no hydrogen  2.920  N/A
MET 17.A N      ARG 14.A O.B    no hydrogen  3.051  N/A
GLU 19.A N      ARG 12.A O      no hydrogen  2.785  N/A
TYR 20.A N      GLU 35.A O      no hydrogen  2.862  N/A
TYR 20.A OH     GLU 37.A OE2.B  no hydrogen  3.363  N/A
TYR 20.A OH     GLU 50.A OE2    no hydrogen  2.635  N/A
TYR 21.A N      ASP 10.A O      no hydrogen  2.867  N/A
LEU 22.A N      THR 33.A O      no hydrogen  2.850  N/A
LYS 23.A N      LYS 7.A O       no hydrogen  3.015  N/A
LYS 23.A NZ     GLU 6.A OE1     no hydrogen  2.785  N/A
LYS 23.A NZ     TRP 24.A O      no hydrogen  2.972  N/A
LYS 23.A NZ     TYR 27.A O      no hydrogen  2.840  N/A
TRP 24.A NE1    THR 33.A OG1    no hydrogen  2.952  N/A
LYS 25.A N      ALA 4.A O       no hydrogen  2.973  N/A
TYR 27.A N      TRP 24.A O      no hydrogen  3.181  N/A
GLU 31.A N      PRO 28.A O      no hydrogen  2.901  N/A
ASN 32.A N      GLU 29.A O      no hydrogen  2.966  N/A
ASN 32.A ND2    GLU 29.A OE2    no hydrogen  3.159  N/A
THR 33.A N      LEU 22.A O      no hydrogen  3.331  N/A
THR 33.A OG1    GLU 35.A OE2    no hydrogen  2.717  N/A
GLU 35.A N      TYR 20.A O      no hydrogen  2.843  N/A
GLU 37.A N      VAL 18.A O      no hydrogen  2.872  N/A
ASN 39.A N      PRO 36.A O      no hydrogen  2.837  N/A
ASN 39.A ND2    GLU 35.A OE1    no hydrogen  3.129  N/A
LEU 40.A N      GLU 37.A O      no hydrogen  3.047  N/A
ILE 46.A N      CYS 42.A O      no hydrogen  2.887  N/A
GLN 47.A N      GLN 43.A O      no hydrogen  2.966  N/A
GLN 47.A NE2.A  ASP 44.A O      no hydrogen  2.930  N/A
GLN 48.A N      ASP 44.A O      no hydrogen  2.989  N/A
TYR 49.A N      LEU 45.A O      no hydrogen  2.783  N/A
GLU 50.A N      ILE 46.A O      no hydrogen  2.784  N/A
ALA 51.A N      GLN 47.A O      no hydrogen  3.054  N/A
SER 52.A N      GLN 48.A O      no hydrogen  3.165  N/A
SER 52.A N      TYR 49.A O      no hydrogen  3.292  N/A
SER 52.A OG     GLN 48.A O      no hydrogen  3.476  N/A
ARG 53.A NE     GLU 50.A OE1    no hydrogen  2.888  N/A
ARG 53.A NH1    GLU 50.A OE1    no hydrogen  3.422  N/A