Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O    no hydrogen  3.080  N/A
VAL 6.A N     CYS 60.A O    no hydrogen  3.055  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.910  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.255  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.194  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.325  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.909  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.413  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.429  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  3.106  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.554  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.945  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.182  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.886  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.833  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.033  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.574  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.219  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.191  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.900  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.928  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.907  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.906  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.908  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.256  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.915  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.916  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.907  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.904  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.197  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.898  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.276  N/A