Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    ARG 8.A O   no hydrogen  3.279  N/A
GLY 14.A N    GLY 10.A O  no hydrogen  2.644  N/A
GLN 15.A N    LYS 11.A O  no hydrogen  2.929  N/A
THR 16.A OG1  PRO 17.A O  no hydrogen  3.080  N/A
LYS 18.A NZ   VAL 19.A O  no hydrogen  2.425  N/A
LYS 25.A NZ   LYS 26.A O  no hydrogen  2.723  N/A
ARG 35.A N    ARG 31.A O  no hydrogen  2.884  N/A
MET 36.A N    ALA 32.A O  no hydrogen  2.878  N/A
GLN 37.A N    LYS 33.A O  no hydrogen  2.913  N/A
TYR 38.A N    ARG 34.A O  no hydrogen  2.910  N/A
ASN 39.A N    ARG 35.A O  no hydrogen  2.899  N/A
ARG 40.A N    MET 36.A O  no hydrogen  2.951  N/A
PHE 42.A N    TYR 38.A O  no hydrogen  2.896  N/A
PHE 42.A N    ASN 39.A O  no hydrogen  3.255  N/A
VAL 43.A N    ASN 39.A O  no hydrogen  2.768  N/A
ASN 44.A N    ASN 39.A O  no hydrogen  2.807  N/A