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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     HIS 22.A O    no hydrogen  2.728  N/A
TYR 13.A OH   ASP 40.A OD2  no hydrogen  3.342  N/A
CYS 14.A SG   VAL 19.A O    no hydrogen  2.795  N/A
CYS 20.A SG   THR 30.A O    no hydrogen  3.597  N/A
MET 21.A N    THR 30.A O    no hydrogen  3.027  N/A
HIS 22.A NE2  ASP 27.A O    no hydrogen  2.844  N/A
ILE 23.A N    SER 28.A O    no hydrogen  2.453  N/A
GLU 24.A N    ASN 1.A O     no hydrogen  2.574  N/A
THR 30.A N    MET 21.A O    no hydrogen  2.700  N/A
THR 30.A OG1  CYS 31.A O    no hydrogen  3.374  N/A
THR 30.A OG1  ASP 40.A O    no hydrogen  3.438  N/A
CYS 31.A SG   VAL 19.A O    no hydrogen  3.116  N/A
CYS 31.A SG   THR 30.A O    no hydrogen  3.386  N/A
ASN 32.A N    VAL 19.A O    no hydrogen  2.866  N/A
CYS 33.A SG   LEU 15.A O    no hydrogen  3.652  N/A
CYS 33.A SG   GLY 17.A O    no hydrogen  3.316  N/A
CYS 42.A SG   ARG 41.A O    no hydrogen  3.053  N/A
THR 44.A N    SER 38.A O    no hydrogen  2.847  N/A
ARG 45.A N    GLN 43.A O    no hydrogen  2.481  N/A
ASP 46.A N    THR 44.A O    no hydrogen  2.461  N/A
LEU 47.A N    ASP 46.A OD1  no hydrogen  2.651  N/A