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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N    ASP 1.A OD2  no hydrogen  2.910  N/A
PHE 5.A N    ASP 1.A O    no hydrogen  2.924  N/A
TRP 6.A N    GLY 2.A O    no hydrogen  2.965  N/A
TYR 7.A N    GLY 3.A O    no hydrogen  3.121  N/A
ARG 8.A N    SER 4.A O    no hydrogen  3.204  N/A
ALA 9.A N    PHE 5.A O    no hydrogen  2.876  N/A
MET 10.A N   TRP 6.A O    no hydrogen  2.910  N/A
LYS 11.A N   TYR 7.A O    no hydrogen  2.971  N/A
LYS 11.A NZ  TYR 7.A OH   no hydrogen  3.026  N/A
ALA 12.A N   ARG 8.A O    no hydrogen  2.919  N/A
LEU 13.A N   ALA 9.A O    no hydrogen  3.064  N/A
TYR 14.A N   MET 10.A O   no hydrogen  2.817  N/A
GLY 15.A N   LYS 11.A O   no hydrogen  2.730  N/A