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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG   CYS 6.A O   no hydrogen  2.812  N/A
TYR 10.A N   PRO 7.A O   TYR 10.A H   3.394  2.503
VAL 19.A N   ASN 32.A O  VAL 19.A H   2.996  2.164
MET 21.A N   THR 30.A O  MET 21.A H   2.703  1.826
THR 30.A N   MET 21.A O  THR 30.A H   3.308  2.364
CYS 31.A SG  CYS 31.A O  no hydrogen  2.714  N/A
ASN 32.A N   VAL 19.A O  ASN 32.A H   2.871  1.998
VAL 34.A N   TYR 37.A O  VAL 34.A H   3.438  2.514
TYR 37.A N   VAL 34.A O  TYR 37.A H   3.341  2.433
SER 38.A N   THR 44.A O  SER 38.A H   3.463  2.593
THR 44.A N   SER 38.A O  THR 44.A H   3.244  2.401