Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.001  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.776  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.901  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.950  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.330  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  2.906  N/A
ARG 19.A N    ARG 15.A O   no hydrogen  3.329  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  2.710  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.096  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.189  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  3.104  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.704  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.690  N/A
GLU 34.A N    CYS 32.A O   no hydrogen  2.698  N/A
CYS 35.A N    CYS 32.A O   no hydrogen  3.263  N/A
CYS 35.A SG   GLU 47.A O   no hydrogen  2.911  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.789  N/A
LYS 39.A NZ   CYS 45.A O   no hydrogen  3.221  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.916  N/A
THR 43.A OG1  PRO 41.A O   no hydrogen  3.342  N/A
CYS 48.A SG   CYS 45.A O   no hydrogen  3.699  N/A
LYS 55.A NZ   GLY 53.A O   no hydrogen  2.825  N/A