Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N    GLU 5.A O   no hydrogen  3.048  N/A
SER 19.A N   ARG 15.A O  no hydrogen  3.067  N/A
SER 19.A OG  PHE 16.A O  no hydrogen  3.178  N/A
CYS 20.A N   LYS 17.A O  no hydrogen  3.175  N/A
CYS 20.A SG  PHE 16.A O  no hydrogen  3.225  N/A
CYS 20.A SG  LYS 17.A O  no hydrogen  3.292  N/A
GLU 21.A N   LYS 17.A O  no hydrogen  3.038  N/A
LYS 22.A N   LYS 17.A O  no hydrogen  2.889  N/A
GLY 24.A N   GLU 21.A O  no hydrogen  3.096  N/A
ALA 27.A N   ALA 23.A O  no hydrogen  2.969  N/A
THR 40.A N   GLU 36.A O  no hydrogen  3.083  N/A
GLU 41.A N   LYS 37.A O  no hydrogen  3.217  N/A
GLU 41.A N   PRO 38.A O  no hydrogen  3.145  N/A
ARG 42.A N   PRO 38.A O  no hydrogen  2.688  N/A
ALA 45.A N   GLU 41.A O  no hydrogen  2.861  N/A
LYS 46.A N   ARG 42.A O  no hydrogen  3.250  N/A
SER 48.A N   ARG 44.A O  no hydrogen  2.908  N/A
VAL 50.A N   LYS 46.A O  no hydrogen  3.224  N/A
VAL 50.A N   ALA 47.A O  no hydrogen  3.256  N/A
LYS 51.A N   ALA 47.A O  no hydrogen  3.202  N/A
LEU 57.A N   HIS 53.A O  no hydrogen  2.962  N/A