Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oic_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.896  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.922  N/A
ARG 6.A N     LYS 46.A O    no hydrogen  3.150  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.888  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.882  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  3.510  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  2.800  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  2.932  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.205  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.161  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.970  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.926  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.548  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.892  N/A
ARG 23.A NE   ASN 2.A O     no hydrogen  3.292  N/A
LYS 27.A NZ   GLU 45.A OE2  no hydrogen  2.583  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.417  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.950  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.921  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.900  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  2.920  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  2.775  N/A
LYS 48.A NZ   LYS 48.A O    no hydrogen  2.986  N/A
SER 51.A OG   ARG 50.A O    no hydrogen  2.804  N/A