Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     SER 7.A OG    no hydrogen  3.259  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.344  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.120  N/A
HIS 16.A N    SER 12.A O    no hydrogen  3.363  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.297  N/A
ARG 17.A NE   ARG 17.A O    no hydrogen  3.188  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  2.909  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.244  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.853  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  3.195  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.348  N/A
ARG 43.A N    ARG 40.A O    no hydrogen  3.188  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  3.012  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.304  N/A
HIS 47.A N    ARG 43.A O    no hydrogen  3.316  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  3.317  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.315  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.356  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.042  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.317  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  2.987  N/A
LYS 54.A NZ   GLU 55.A OE2  no hydrogen  2.999  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.012  N/A
PHE 56.A N    LEU 53.A O    no hydrogen  3.285  N/A
GLU 58.A N    GLU 55.A O    no hydrogen  3.167  N/A
ARG 61.A NH1  PHE 56.A O    no hydrogen  2.848  N/A