Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A OG1  no hydrogen  3.423  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.963  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.815  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.999  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.389  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.267  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.372  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.037  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.867  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.824  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.363  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.878  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.828  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.890  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  2.625  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.709  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.241  N/A
GLU 29.A N    LYS 27.A O    no hydrogen  2.915  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.713  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.234  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.092  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.867  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.857  N/A
LYS 47.A NZ   GLU 32.A OE2  no hydrogen  3.487  N/A