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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.849  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  3.296  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.832  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.712  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.241  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.591  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  4.019  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.657  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.091  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.287  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  3.027  N/A
GLN 18.A NE2  ASN 19.A OD1  no hydrogen  3.050  N/A
ASN 19.A N    ASN 19.A OD1  no hydrogen  2.542  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.838  N/A
CYS 23.A SG   LYS 36.A O    no hydrogen  3.980  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.403  N/A
CYS 25.A SG   ALA 37.A O    no hydrogen  3.661  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.565  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  3.024  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  2.926  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  3.294  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.303  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.701  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.703  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.794  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.776  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.962  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.830  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.093  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.311  N/A