Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1  no hydrogen  3.242  N/A
GLN 11.A N    ALA 8.A O    no hydrogen  3.266  N/A
HIS 16.A N    THR 12.A O   no hydrogen  3.303  N/A
HIS 16.A ND1  THR 12.A O   no hydrogen  3.036  N/A
PHE 38.A N    ASP 35.A O   no hydrogen  2.898  N/A
ARG 39.A N    ASP 35.A O   no hydrogen  3.178  N/A
ARG 40.A N    PRO 36.A O   no hydrogen  3.166  N/A
HIS 42.A N    PHE 38.A O   no hydrogen  2.943  N/A
LYS 43.A N    ARG 39.A O   no hydrogen  3.255  N/A
HIS 44.A N    ASN 41.A O   no hydrogen  3.034  N/A
ALA 45.A N    ASN 41.A O   no hydrogen  3.218  N/A
HIS 47.A N    LYS 43.A O   no hydrogen  3.352  N/A
GLY 48.A N    HIS 44.A O   no hydrogen  3.103  N/A
THR 49.A N    ALA 45.A O   no hydrogen  3.302  N/A
ALA 50.A N    LEU 46.A O   no hydrogen  3.057  N/A
LYS 51.A N    HIS 47.A O   no hydrogen  3.237  N/A
ALA 52.A N    GLY 48.A O   no hydrogen  2.774  N/A
LEU 53.A N    THR 49.A O   no hydrogen  3.380  N/A
ALA 54.A N    ALA 50.A O   no hydrogen  3.173  N/A
ALA 55.A N    LYS 51.A O   no hydrogen  3.427  N/A