Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yhh_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O   no hydrogen  2.698  N/A
ALA 4.A N     ARG 2.A O    no hydrogen  2.639  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  3.362  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  3.079  N/A
ALA 9.A N     ILE 6.A O    no hydrogen  3.333  N/A
ARG 11.A NH1  THR 12.A O   no hydrogen  3.445  N/A
TYR 20.A N    ARG 18.A O   no hydrogen  2.958  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.379  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.248  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.041  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.326  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.785  N/A
PHE 35.A N    TYR 33.A O   no hydrogen  2.424  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.762  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.045  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.945  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.375  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.044  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.713  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.775  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.669  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.605  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.007  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.178  N/A