Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    ASN 8.A OD1   no hydrogen  2.685  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.991  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  3.160  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.364  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.702  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.851  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.827  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.051  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.804  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.978  N/A
MET 22.A N    ARG 19.A O    no hydrogen  2.763  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  3.211  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.075  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.091  N/A
ARG 28.A NH1  ARG 23.A O    no hydrogen  3.113  N/A
ARG 28.A NH2  ARG 23.A O    no hydrogen  3.022  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.053  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.298  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.099  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.012  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.919  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.057  N/A
GLN 36.A NE2  GLN 36.A O    no hydrogen  3.492  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.645  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  3.364  N/A