Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     LEU 2.A O     no hydrogen  2.824  N/A
GLN 7.A N     PRO 3.A O     no hydrogen  3.490  N/A
GLN 9.A N     ILE 5.A O     no hydrogen  2.971  N/A
ASN 10.A N    ARG 6.A O     no hydrogen  2.867  N/A
LEU 11.A N    LEU 8.A O     no hydrogen  3.087  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  2.641  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  2.942  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.926  N/A
GLU 19.A N    GLN 58.A O    no hydrogen  3.115  N/A
ILE 20.A N    ILE 28.A O    no hydrogen  3.238  N/A
LYS 21.A N    TYR 56.A O    no hydrogen  2.737  N/A
LEU 22.A N    ASP 26.A O    no hydrogen  3.168  N/A
VAL 23.A N    ALA 53.A O    no hydrogen  2.779  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.970  N/A
ILE 28.A N    ILE 20.A O    no hydrogen  3.040  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  2.941  N/A
LEU 33.A N    CYS 41.A O    no hydrogen  2.923  N/A
THR 38.A N    ASP 36.A OD1  no hydrogen  2.934  N/A
THR 38.A OG1  ASP 36.A OD1  no hydrogen  3.555  N/A
CYS 39.A N    ASP 36.A OD1  no hydrogen  3.084  N/A
CYS 39.A SG   THR 38.A OG1  no hydrogen  2.909  N/A
VAL 40.A N    ILE 49.A O    no hydrogen  3.001  N/A
CYS 41.A N    TRP 34.A O    no hydrogen  2.679  N/A
CYS 41.A SG   GLN 46.A OE1  no hydrogen  3.619  N/A
ALA 43.A N    ARG 31.A O    no hydrogen  3.043  N/A
ASP 44.A N    ARG 45.A O    no hydrogen  3.118  N/A
THR 47.A N    ILE 42.A O    no hydrogen  3.018  N/A
ILE 49.A N    VAL 40.A O    no hydrogen  2.634  N/A
LYS 51.A N    THR 38.A O    no hydrogen  2.518  N/A
ALA 53.A N    TRP 50.A O    no hydrogen  2.710  N/A
ALA 55.A N    LYS 21.A O    no hydrogen  2.903  N/A
TYR 56.A N    LYS 21.A O    no hydrogen  3.322  N/A
GLN 58.A N    GLU 19.A O    no hydrogen  2.985  N/A
LYS 60.A NZ   THR 29.A OG1  no hydrogen  3.121  N/A