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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N    PHE 16.A O  no hydrogen  3.445  N/A
LEU 13.A N   VAL 11.A O  no hydrogen  2.819  N/A
ARG 15.A N   LEU 13.A O  no hydrogen  2.574  N/A
SER 19.A N   ARG 15.A O  no hydrogen  2.997  N/A
GLY 24.A N   GLU 21.A O  no hydrogen  2.745  N/A
VAL 25.A N   GLU 21.A O  no hydrogen  2.694  N/A
GLU 28.A N   VAL 25.A O  no hydrogen  2.959  N/A
THR 39.A N   GLU 36.A O  no hydrogen  2.712  N/A
GLU 41.A N   LYS 37.A O  no hydrogen  2.815  N/A
ARG 42.A N   PRO 38.A O  no hydrogen  3.296  N/A
LYS 43.A N   THR 40.A O  no hydrogen  2.925  N/A
ARG 44.A N   THR 40.A O  no hydrogen  3.056  N/A
LYS 46.A N   LYS 43.A O  no hydrogen  3.350  N/A
SER 48.A OG  ARG 44.A O  no hydrogen  3.160  N/A
ALA 49.A N   LYS 46.A O  no hydrogen  3.048  N/A
VAL 50.A N   LYS 46.A O  no hydrogen  3.250  N/A
LYS 51.A N   ALA 47.A O  no hydrogen  2.607  N/A
ARG 52.A N   SER 48.A O  no hydrogen  3.005  N/A
HIS 53.A N   ALA 49.A O  no hydrogen  3.154  N/A
ALA 54.A N   VAL 50.A O  no hydrogen  2.433  N/A
LYS 55.A N   ARG 52.A O  no hydrogen  2.986  N/A
LYS 56.A N   ARG 52.A O  no hydrogen  2.868  N/A
ALA 58.A N   ALA 54.A O  no hydrogen  3.021  N/A
THR 65.A N   ALA 62.A O  no hydrogen  3.251  N/A