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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.432  N/A
HIS 9.A N     THR 7.A OG1   no hydrogen  3.100  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.106  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.759  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.073  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.870  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.935  N/A
HIS 16.A N    TYR 13.A O    no hydrogen  3.306  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  2.993  N/A
MET 34.A N    THR 31.A O    no hydrogen  3.180  N/A
LEU 39.A N    PRO 36.A O    no hydrogen  3.149  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  3.028  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.331  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  3.067  N/A
TYR 44.A N    ARG 40.A O    no hydrogen  2.798  N/A
SER 45.A N    ASN 41.A O    no hydrogen  2.885  N/A
SER 45.A OG   LEU 42.A O    no hydrogen  3.032  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  3.062  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  3.070  N/A
HIS 48.A N    TYR 44.A O    no hydrogen  3.117  N/A
ASN 49.A N    ARG 46.A O    no hydrogen  3.310  N/A