Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fla_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.918  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.636  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.381  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.136  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.949  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.816  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.014  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.976  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.913  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.392  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.382  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.018  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.108  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.018  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.227  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.584  N/A
ARG 20.A NH1  PRO 21.A O    no hydrogen  2.480  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  2.670  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  3.424  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.080  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.326  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.649  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  3.085  N/A
ARG 40.A N    ASN 37.A O    no hydrogen  3.338  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.745  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.360  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.386  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.242  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.455  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.076  N/A