Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l9p_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 2.A OE1   no hydrogen  2.492  N/A
GLN 2.A NE2   GLU 9.A O     no hydrogen  2.895  N/A
TRP 7.A N     ILE 5.A O     no hydrogen  2.539  N/A
ILE 11.A N    VAL 3.A O     no hydrogen  3.137  N/A
CYS 17.A SG   ARG 15.A O    no hydrogen  3.904  N/A
GLU 18.A N    ARG 15.A O    no hydrogen  2.992  N/A
SER 19.A N    PRO 16.A O    no hydrogen  3.449  N/A
SER 19.A OG   PRO 16.A O    no hydrogen  2.695  N/A
ASP 20.A N    GLU 18.A O    no hydrogen  2.427  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.954  N/A
GLU 29.A N    PRO 25.A O    no hydrogen  3.143  N/A
ILE 32.A N    GLU 29.A O    no hydrogen  3.161  N/A
GLN 33.A N    GLN 33.A OE1  no hydrogen  3.149  N/A
THR 37.A OG1  ARG 38.A O    no hydrogen  3.086  N/A
ARG 42.A NE   PHE 43.A O    no hydrogen  3.320  N/A
ARG 42.A NH2  PHE 43.A O    no hydrogen  3.529  N/A
LYS 53.A N    ASP 50.A O    no hydrogen  3.380  N/A
SER 61.A OG   PRO 62.A O    no hydrogen  2.999  N/A