Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O  no hydrogen  2.993  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.004  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.754  N/A
LYS 10.A N    ILE 6.A O   no hydrogen  3.431  N/A
LYS 10.A NZ   LYS 3.A O   no hydrogen  3.233  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.929  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.436  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  3.398  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  3.175  N/A
ARG 22.A NH1  ARG 28.A O  no hydrogen  3.258  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.307  N/A
ARG 25.A NH1  ARG 25.A O  no hydrogen  3.138  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  3.273  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.136  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.923  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.924  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.888  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.913  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  3.006  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.833  N/A
HIS 48.A N    GLU 45.A O  no hydrogen  3.086  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.054  N/A