Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  3.227  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.657  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  2.807  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.902  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.933  N/A
CYS 16.A SG   VAL 33.A O    no hydrogen  3.721  N/A
CYS 16.A SG   GLU 34.A O    no hydrogen  4.032  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.931  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  3.041  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.704  N/A
SER 26.A OG   LYS 28.A O    no hydrogen  3.450  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.334  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.609  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.836  N/A
PHE 42.A N    HIS 40.A ND1  no hydrogen  3.190  N/A
THR 44.A N    HIS 40.A O    no hydrogen  2.873  N/A
THR 44.A OG1  HIS 40.A O    no hydrogen  3.388  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.304  N/A
THR 44.A OG1  GLN 47.A OE1  no hydrogen  3.344  N/A
GLY 45.A N    TYR 43.A O    no hydrogen  2.732  N/A
GLN 47.A N    THR 44.A O    no hydrogen  2.799  N/A
VAL 50.A N    ARG 48.A O    no hydrogen  2.469  N/A
ASP 51.A N    ARG 48.A O    no hydrogen  2.739  N/A
GLN 60.A N    VAL 56.A O    no hydrogen  3.414  N/A