Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.925  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.918  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  2.945  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  2.541  N/A
THR 21.A OG1  ARG 22.A O    no hydrogen  3.433  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.491  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.494  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.505  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.072  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.157  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.357  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.653  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.886  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.185  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.493  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.927  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.907  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.927  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.885  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.944  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.913  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.051  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.236  N/A