Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s4y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N    CYS 7.A O   no hydrogen  3.145  N/A
LEU 11.A N    GLY 8.A O   no hydrogen  3.045  N/A
GLU 13.A N    SER 9.A O   no hydrogen  2.762  N/A
ALA 14.A N    HIS 10.A O  no hydrogen  2.863  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.846  N/A
TYR 16.A N    VAL 12.A O  no hydrogen  2.919  N/A
LEU 17.A N    GLU 13.A O  no hydrogen  3.122  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  2.844  N/A
CYS 19.A N    LEU 15.A O  no hydrogen  2.721  N/A
CYS 19.A SG   LEU 15.A O  no hydrogen  3.330  N/A
GLY 20.A N    TYR 16.A O  no hydrogen  2.585  N/A
ARG 22.A N    CYS 19.A O  no hydrogen  3.215  N/A
ARG 22.A NE   CYS 19.A O  no hydrogen  3.576  N/A
ARG 22.A NH2  VAL 18.A O  no hydrogen  3.085  N/A
GLY 23.A N    GLY 20.A O  no hydrogen  2.850  N/A
THR 30.A N    THR 27.A O  no hydrogen  3.005  N/A
THR 30.A OG1  PRO 28.A O  no hydrogen  3.286  N/A