Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1  no hydrogen  3.155  N/A
ALA 15.A N    GLN 11.A O   no hydrogen  3.283  N/A
ALA 15.A N    THR 12.A O   no hydrogen  3.156  N/A
HIS 16.A N    THR 12.A O   no hydrogen  3.353  N/A
HIS 16.A ND1  THR 12.A O   no hydrogen  3.145  N/A
VAL 34.A N    LEU 31.A O   no hydrogen  3.224  N/A
PHE 38.A N    ASP 35.A O   no hydrogen  2.819  N/A
ARG 39.A N    ASP 35.A O   no hydrogen  3.146  N/A
ARG 40.A N    PRO 36.A O   no hydrogen  3.235  N/A
ASN 41.A N    LYS 37.A O   no hydrogen  3.391  N/A
HIS 42.A N    PHE 38.A O   no hydrogen  3.047  N/A
LYS 43.A N    ARG 39.A O   no hydrogen  3.195  N/A
HIS 44.A N    ASN 41.A O   no hydrogen  3.053  N/A
ALA 45.A N    ASN 41.A O   no hydrogen  3.170  N/A
HIS 47.A N    LYS 43.A O   no hydrogen  3.375  N/A
GLY 48.A N    HIS 44.A O   no hydrogen  2.826  N/A
THR 49.A N    ALA 45.A O   no hydrogen  3.188  N/A
ALA 50.A N    LEU 46.A O   no hydrogen  3.013  N/A
LYS 51.A N    HIS 47.A O   no hydrogen  3.424  N/A
ALA 52.A N    GLY 48.A O   no hydrogen  2.778  N/A
LEU 53.A N    THR 49.A O   no hydrogen  3.036  N/A
ALA 54.A N    ALA 50.A O   no hydrogen  3.256  N/A
ALA 55.A N    LYS 51.A O   no hydrogen  3.395  N/A
ALA 56.A N    ALA 52.A O   no hydrogen  3.400  N/A
LYS 57.A N    LEU 53.A O   no hydrogen  2.824  N/A