Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O    no hydrogen  2.627  N/A
LEU 5.A N     ARG 2.A O    no hydrogen  2.671  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.913  N/A
GLU 7.A N     ALA 4.A O    no hydrogen  2.919  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  3.021  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.322  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.298  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.399  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.524  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.693  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.738  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.411  N/A
ARG 40.A NH1  SER 31.A OG  no hydrogen  3.307  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.800  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.035  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.997  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.951  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.834  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.931  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.965  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.251  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.005  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.376  N/A