Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6car_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O    no hydrogen  3.210  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.909  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.885  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  3.028  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  3.494  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.298  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.668  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  2.877  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.305  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.788  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.944  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.893  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.918  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.909  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.959  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.949  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.142  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.172  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.264  N/A