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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLY 10.A O    no hydrogen  3.269  N/A
CYS 4.A SG   ALA 28.A O    no hydrogen  3.723  N/A
LEU 6.A N    CYS 4.A O     no hydrogen  2.763  N/A
ASP 9.A N    LEU 6.A O     no hydrogen  2.773  N/A
CYS 12.A N   SER 2.A O     no hydrogen  3.394  N/A
LEU 13.A N   ARG 39.A O    no hydrogen  2.959  N/A
GLY 16.A N   LEU 13.A O    no hydrogen  3.124  N/A
VAL 17.A N   ASN 30.A O    no hydrogen  3.141  N/A
MET 19.A N   ALA 28.A O    no hydrogen  2.720  N/A
TYR 20.A OH  ASP 25.A OD1  no hydrogen  2.863  N/A
ILE 21.A N   LYS 26.A O    no hydrogen  2.817  N/A
LYS 26.A N   ILE 21.A O    no hydrogen  3.449  N/A
ALA 28.A N   MET 19.A O    no hydrogen  2.674  N/A
CYS 29.A SG  GLU 38.A O    no hydrogen  3.225  N/A
ASN 30.A N   VAL 17.A O    no hydrogen  2.472  N/A
CYS 31.A SG  GLY 37.A O    no hydrogen  3.768  N/A
ILE 36.A N   TYR 42.A O    no hydrogen  2.726  N/A
ARG 39.A N   GLN 41.A OE1  no hydrogen  3.059  N/A
CYS 40.A N   GLY 37.A O    no hydrogen  2.995  N/A
GLN 41.A N   GLN 41.A OE1  no hydrogen  2.848  N/A
TYR 42.A N   ILE 36.A O    no hydrogen  3.163  N/A