Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8orm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    GLU 11.A OE1  no hydrogen  2.686  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.049  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  2.969  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  2.969  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.437  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.301  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.348  N/A
ASN 30.A ND2  GLY 27.A O    no hydrogen  3.074  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.914  N/A
ARG 33.A NH1  ALA 34.A O    no hydrogen  2.984  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  3.143  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.228  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.951  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.871  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.953  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.896  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.686  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.041  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.972  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.866  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.931  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.926  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.942  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.910  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.925  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.900  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.964  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.716  N/A
LEU 61.A N    PHE 58.A O    no hydrogen  3.516  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.752  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.203  N/A