Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1epj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG   GLY 5.A O   no hydrogen  2.664  N/A
CYS 6.A SG   MET 21.A O  no hydrogen  3.136  N/A
VAL 19.A N   ASN 32.A O  VAL 19.A H   3.174  2.274
MET 21.A N   THR 30.A O  MET 21.A H   2.788  1.999
THR 30.A N   MET 21.A O  THR 30.A H   3.247  2.369
CYS 31.A SG  GLY 17.A O  no hydrogen  4.015  N/A
CYS 31.A SG  CYS 31.A O  no hydrogen  2.658  N/A
ASN 32.A N   VAL 19.A O  ASN 32.A H   2.888  1.959
CYS 33.A SG  TYR 37.A O  no hydrogen  3.667  N/A
VAL 34.A N   TYR 37.A O  VAL 34.A H   3.476  2.549
TYR 37.A N   VAL 34.A O  TYR 37.A H   3.352  2.420
SER 38.A N   THR 44.A O  SER 38.A H   3.460  2.564
THR 44.A N   SER 38.A O  THR 44.A H   3.224  2.424