Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   GLY 27.A O    no hydrogen  2.658  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  2.683  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.869  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.569  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.174  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.258  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.200  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.163  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.411  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.169  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.794  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.974  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.491  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.743  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.867  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.635  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.726  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.346  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.780  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.793  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.137  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.362  N/A
HIS 48.A ND1  ARG 44.A O    no hydrogen  3.138  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.762  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.736  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.386  N/A