Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzx_ee.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    GLN 11.A OE1  no hydrogen  2.783  N/A
GLY 10.A N    GLY 6.A O     no hydrogen  3.416  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.128  N/A
THR 12.A N    VAL 8.A O     no hydrogen  3.203  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  3.390  N/A
THR 12.A OG1  ARG 9.A O     no hydrogen  2.719  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.002  N/A
ARG 30.A N    GLY 26.A O    no hydrogen  3.322  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  2.819  N/A
MET 32.A N    ALA 28.A O    no hydrogen  3.216  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.803  N/A
TYR 34.A N    ARG 30.A O    no hydrogen  2.731  N/A
ASN 35.A N    ARG 31.A O    no hydrogen  2.904  N/A
ARG 36.A N    MET 32.A O    no hydrogen  3.460  N/A
PHE 38.A N    TYR 34.A O    no hydrogen  3.281  N/A
PHE 38.A N    ASN 35.A O    no hydrogen  3.255  N/A
ASN 40.A N    ASN 35.A O    no hydrogen  3.194  N/A
ALA 53.A N    GLY 50.A O    no hydrogen  3.386  N/A