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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASN 19.A O    no hydrogen  3.211  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.941  N/A
SER 4.A OG    GLU 16.A OE1  no hydrogen  3.009  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.952  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.714  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.426  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.691  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.166  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.843  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.824  N/A
VAL 21.A N    SER 20.A OG   no hydrogen  2.643  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.675  N/A
SER 24.A N    PHE 13.A O    no hydrogen  2.945  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.643  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.377  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.782  N/A
THR 30.A N    ILE 39.A O    no hydrogen  3.082  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.366  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.691  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.848  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.847  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.644  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.036  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.771  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.952  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.891  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.126  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.777  N/A
LYS 48.A N    PRO 45.A O    no hydrogen  3.436  N/A