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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    LYS 1.A O     no hydrogen    3.635  N/A
ILE 5.A N     PRO 18.A O    ILE 5.A H      2.998  2.250
GLY 10.A N    CYS 36.A O    GLY 10.A H     3.121  2.375
ARG 11.A NH1  GLU 35.A OE2  ARG 11.A HH11  3.250  2.460
CYS 12.A SG   LYS 13.A O    no hydrogen    3.502  N/A
CYS 12.A SG   THR 17.A O    no hydrogen    2.736  N/A
GLY 16.A N    LYS 13.A O    GLY 16.A H     3.093  2.143
CYS 19.A SG   ARG 23.A O    no hydrogen    2.780  N/A
CYS 20.A N    ILE 5.A O     CYS 20.A H     3.034  2.081
ARG 23.A NH1  ALA 6.A O     ARG 23.A HH12  3.289  2.608
GLY 24.A N    LYS 37.A O    GLY 24.A H     2.965  2.077
CYS 27.A SG   THR 32.A O    no hydrogen    2.870  N/A
SER 28.A N    THR 32.A O    SER 28.A H     3.148  2.257
GLU 35.A N    ILE 26.A O    GLU 35.A H     3.044  2.162
CYS 36.A N    GLY 10.A O    CYS 36.A H     2.933  2.072
LYS 37.A N    GLY 24.A O    LYS 37.A H     3.239  2.285
ALA 48.A N    GLY 44.A O    ALA 48.A H     3.001  2.134