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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.350  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.470  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.850  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  3.071  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.971  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.924  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.894  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.146  N/A
LYS 21.A N    GLY 19.A O    no hydrogen  2.723  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  2.718  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.996  N/A
ARG 39.A NE   LEU 31.A O    no hydrogen  2.996  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.880  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.913  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.988  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.941  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.975  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.942  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.940  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.930  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  2.773  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.895  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  2.976  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.917  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.926  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.908  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.933  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.901  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.920  N/A
LYS 58.A NZ   ALA 55.A O    no hydrogen  2.401  N/A