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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASN 19.A O    no hydrogen  2.846  N/A
LYS 1.A N     SER 20.A OG   no hydrogen  3.321  N/A
LYS 1.A NZ    GLN 18.A O    no hydrogen  3.491  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.843  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  3.053  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  3.053  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.957  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.770  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.730  N/A
CYS 14.A SG   CYS 3.A O     no hydrogen  3.765  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  2.934  N/A
HIS 15.A ND1  CYS 14.A O    no hydrogen  2.556  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.749  N/A
GLN 18.A NE2  GLU 17.A O    no hydrogen  3.386  N/A
ASN 19.A N    GLU 17.A O    no hydrogen  2.392  N/A
SER 20.A OG   ASN 19.A O    no hydrogen  2.779  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.628  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.626  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.285  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.726  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.880  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  2.892  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.708  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.411  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.655  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  3.091  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.901  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.249  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.128  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.970  N/A
LYS 48.A N    PRO 45.A O    no hydrogen  3.321  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.482  N/A