Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.308  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.065  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.204  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.351  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.310  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.315  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.728  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.084  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.663  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.100  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.067  N/A
LYS 25.A N    GLY 44.A O    no hydrogen  3.243  N/A
LEU 31.A N    ARG 29.A O    no hydrogen  2.636  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.631  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  3.377  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.913  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  2.971  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.877  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.878  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.376  N/A
LYS 43.A NZ   GLU 39.A O    no hydrogen  2.749  N/A
GLY 44.A N    GLN 42.A O    no hydrogen  3.044  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  3.128  N/A
LYS 46.A NZ   MET 24.A O    no hydrogen  2.855  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.197  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.904  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.967  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.195  N/A
LEU 59.A N    GLU 55.A O    no hydrogen  2.975  N/A
LEU 60.A N    LYS 58.A O    no hydrogen  2.936  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.739  N/A