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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 32.A N    THR 30.A OG1  no hydrogen  3.047  N/A
SER 32.A OG   THR 30.A OG1  no hydrogen  3.218  N/A
SER 34.A N    ASP 33.A OD1  no hydrogen  2.628  N/A
SER 34.A OG   ASP 33.A OD1  no hydrogen  3.315  N/A
SER 34.A OG   ASP 36.A OD1  no hydrogen  2.517  N/A
GLY 37.A N    SER 34.A O    no hydrogen  3.471  N/A
ILE 38.A N    SER 34.A OG   no hydrogen  3.342  N/A
VAL 39.A N    ASP 33.A OD1  no hydrogen  3.085  N/A
ALA 40.A N    ASP 33.A OD2  no hydrogen  3.065  N/A
ASP 41.A N    GLY 37.A O    no hydrogen  2.920  N/A
ALA 42.A N    ILE 38.A O    no hydrogen  3.071  N/A
TRP 43.A N    VAL 39.A O    no hydrogen  2.946  N/A
ASN 44.A N    ALA 40.A O    no hydrogen  3.124  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  3.136  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.798  N/A
TRP 47.A N    TRP 43.A O    no hydrogen  2.771  N/A
GLU 48.A N    ASN 44.A O    no hydrogen  2.954  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.079  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  3.041  N/A
ILE 50.A N    ALA 46.A O    no hydrogen  3.050  N/A
VAL 51.A N    TRP 47.A O    no hydrogen  2.979  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  3.075  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.832  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  3.058  N/A