Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ief_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 45.A OE2 no hydrogen 3.244 N/A LEU 3.A N PHE 43.A O no hydrogen 2.899 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.014 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.023 N/A TRP 8.A N THR 4.A O no hydrogen 2.763 N/A TRP 8.A NE1 ALA 47.A O no hydrogen 2.946 N/A ASN 9.A N LEU 5.A O no hydrogen 2.771 N/A ASN 9.A ND2 ARG 16.A O no hydrogen 2.739 N/A ALA 10.A N GLU 7.A O no hydrogen 3.119 N/A ARG 11.A N TRP 8.A O no hydrogen 3.039 N/A GLN 12.A NE2 TRP 8.A O no hydrogen 3.008 N/A ARG 16.A N ASN 9.A OD1 no hydrogen 2.975 N/A SER 17.A OG THR 20.A OG1 no hydrogen 2.987 N/A THR 20.A N SER 17.A OG no hydrogen 3.152 N/A THR 20.A OG1 SER 17.A OG no hydrogen 2.987 N/A VAL 21.A N SER 17.A O no hydrogen 3.267 N/A ARG 22.A N LEU 18.A O no hydrogen 2.952 N/A ARG 23.A N GLU 19.A O no hydrogen 2.984 N/A ARG 23.A NH1.B GLU 27.A OE2 no hydrogen 3.390 N/A TRP 24.A N THR 20.A O no hydrogen 3.048 N/A VAL 25.A N VAL 21.A O no hydrogen 3.132 N/A ARG 26.A N ARG 22.A O no hydrogen 2.975 N/A ARG 26.A NH2 GLU 19.A OE2 no hydrogen 3.037 N/A GLU 27.A N ARG 23.A O no hydrogen 3.167 N/A GLU 27.A N TRP 24.A O no hydrogen 3.077 N/A SER 28.A N VAL 25.A O no hydrogen 2.977 N/A ARG 29.A N TRP 24.A O no hydrogen 2.919 N/A PHE 31.A N VAL 48.A O no hydrogen 2.795 N/A VAL 35.A N LEU 42.A O no hydrogen 3.017 N/A ASP 37.A N GLU 40.A O no hydrogen 2.998 N/A GLU 40.A N ASP 37.A O no hydrogen 3.205 N/A LEU 42.A N VAL 35.A O no hydrogen 2.967 N/A PHE 43.A N LEU 3.A O no hydrogen 2.687 N/A SER 46.A N HIS 44.A ND1 no hydrogen 2.994 N/A ALA 47.A N HIS 44.A O no hydrogen 2.975 N/A VAL 48.A N PHE 31.A O no hydrogen 2.851 N/A VAL 50.A N ARG 29.A O no hydrogen 2.658 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 2.933 N/A