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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  3.165  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.605  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.943  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.909  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.991  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.928  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.865  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.006  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.009  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.887  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.919  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.036  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.559  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.671  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.482  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  2.448  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.153  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.525  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.963  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.281  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.249  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.122  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.442  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.349  N/A