Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oik_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.763  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.439  N/A
LYS 12.A NZ   GLY 39.A O    no hydrogen  2.758  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.456  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.084  N/A
TYR 21.A N    TRP 18.A O    no hydrogen  2.741  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.992  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.377  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.351  N/A
ALA 27.A N    LEU 24.A O    no hydrogen  3.108  N/A
GLU 28.A N    LEU 25.A O    no hydrogen  3.192  N/A
TYR 29.A N    LEU 24.A O    no hydrogen  3.185  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.683  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.720  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.157  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.115  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.121  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.118  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.162  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  3.222  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.174  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  2.859  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  3.272  N/A
MET 48.A N    CYS 45.A O    no hydrogen  2.991  N/A
LEU 55.A N    MET 1.A O     no hydrogen  3.089  N/A
ILE 56.A N    MET 1.A O     no hydrogen  3.172  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.904  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  2.991  N/A