Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N    VAL 11.A O    no hydrogen  2.636  N/A
SER 19.A N    ARG 15.A O    no hydrogen  3.005  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  2.346  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.725  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.741  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  3.223  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  2.824  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.808  N/A
ARG 30.A NH1  ARG 30.A O    no hydrogen  2.643  N/A
THR 39.A N    GLU 36.A O    no hydrogen  2.529  N/A
THR 40.A N    GLU 36.A O    no hydrogen  3.407  N/A
THR 40.A OG1  GLU 36.A OE2  no hydrogen  2.552  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.479  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  3.127  N/A
ARG 42.A N    THR 39.A O    no hydrogen  3.203  N/A
LYS 43.A N    THR 39.A O    no hydrogen  3.392  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.932  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.719  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.059  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.158  N/A
SER 48.A N    ALA 45.A O    no hydrogen  3.014  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  3.187  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.704  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.266  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.910  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.137  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.661  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  2.444  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  3.300  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  2.424  N/A
ASN 61.A ND2  ARG 59.A O    no hydrogen  2.371  N/A