Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssn_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 37.A O    no hydrogen  2.724  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.824  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.450  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.790  N/A
THR 9.A OG1   THR 9.A O     no hydrogen  2.433  N/A
ARG 10.A NE   PHE 52.A O    no hydrogen  3.217  N/A
ARG 10.A NH1  PHE 52.A O    no hydrogen  2.469  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.238  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.121  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.781  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.130  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.841  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.603  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.738  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.078  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.354  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  3.365  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.565  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  2.830  N/A
THR 40.A N    GLU 38.A O    no hydrogen  2.904  N/A
ILE 43.A N    THR 40.A O    no hydrogen  2.796  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.162  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.272  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.034  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.763  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.807  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.991  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.053  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  3.118  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.876  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.076  N/A