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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASN 19.A O    no hydrogen  2.848  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.838  N/A
CYS 3.A SG    HIS 15.A O    no hydrogen  3.042  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  3.090  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  3.216  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  3.066  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.870  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.050  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.466  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.930  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.262  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.150  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  3.045  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.554  N/A
GLN 18.A NE2  ASN 19.A OD1  no hydrogen  3.105  N/A
ASN 19.A N    GLU 17.A O    no hydrogen  2.239  N/A
SER 20.A N    GLU 17.A O    no hydrogen  3.239  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.684  N/A
SER 24.A N    PHE 13.A O    no hydrogen  2.950  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.590  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.066  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.654  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.922  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.724  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.030  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  3.048  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  3.063  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.978  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.852  N/A
ILE 39.A N    THR 30.A O    no hydrogen  3.021  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  2.927  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.784  N/A
LEU 51.A N    GLN 49.A O    no hydrogen  2.782  N/A