Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.204  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  3.056  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.286  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.309  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  3.070  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.258  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.803  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.989  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.918  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.697  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.910  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.138  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.674  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.805  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.289  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  3.243  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.204  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.003  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.921  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.157  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  3.377  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.472  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.255  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.004  N/A