Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.401  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.958  N/A
ARG 15.A NE   ASP 16.A OD1  no hydrogen  3.201  N/A
ARG 15.A NH2  ASP 16.A OD1  no hydrogen  3.255  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.927  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.665  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.177  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.142  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.033  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.175  N/A
ALA 23.A N    HIS 21.A O    no hydrogen  2.153  N/A
THR 25.A OG1  PRO 26.A O    no hydrogen  3.474  N/A
CYS 32.A SG   PRO 31.A O    no hydrogen  2.895  N/A
CYS 32.A SG   GLU 34.A O    no hydrogen  3.501  N/A
CYS 32.A SG   CYS 35.A O    no hydrogen  3.554  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.868  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  3.187  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.671  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  3.263  N/A
CYS 48.A SG   CYS 35.A O    no hydrogen  3.018  N/A
ARG 54.A NH1  GLY 53.A O    no hydrogen  2.643  N/A