Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 23.A O no hydrogen 2.623 N/A SER 5.A N GLY 2.A O no hydrogen 3.376 N/A SER 5.A OG GLY 2.A O no hydrogen 3.051 N/A VAL 7.A N GLY 21.A O no hydrogen 2.827 N/A ARG 8.A N LYS 58.A O no hydrogen 2.704 N/A ARG 8.A NH1 ASN 18.A O no hydrogen 2.597 N/A ILE 9.A N GLN 19.A O no hydrogen 3.297 N/A LEU 10.A N GLU 56.A O no hydrogen 2.733 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 3.009 N/A ARG 11.A NH1 ASN 51.A O no hydrogen 3.505 N/A ARG 11.A NH1 GLU 56.A OE1 no hydrogen 3.247 N/A ARG 11.A NH1 GLU 56.A OE2 no hydrogen 3.414 N/A TRP 16.A N SER 14.A OG no hydrogen 3.410 N/A TRP 16.A NE1 SER 41.A O no hydrogen 2.693 N/A ASN 18.A N ILE 9.A O no hydrogen 3.029 N/A GLN 19.A N TRP 16.A O no hydrogen 2.923 N/A GLY 21.A N VAL 7.A O no hydrogen 2.932 N/A THR 22.A N ARG 38.A O no hydrogen 2.860 N/A VAL 23.A N SER 5.A O no hydrogen 2.989 N/A ALA 24.A N LEU 36.A O no hydrogen 2.701 N/A ASP 27.A N PRO 34.A O no hydrogen 2.922 N/A GLN 28.A NE2 ILE 26.A O no hydrogen 2.799 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 3.401 N/A ALA 35.A N PHE 52.A O no hydrogen 3.029 N/A LEU 36.A N THR 25.A O no hydrogen 2.875 N/A VAL 37.A N ASN 50.A O no hydrogen 2.863 N/A ARG 38.A N THR 22.A O no hydrogen 2.724 N/A PHE 39.A N ASN 48.A O no hydrogen 2.738 N/A SER 41.A OG GLN 19.A OE1 no hydrogen 3.459 N/A ASN 43.A N THR 47.A O no hydrogen 2.965 N/A GLY 46.A N ASN 43.A O no hydrogen 3.108 N/A THR 47.A N ASN 43.A OD1 no hydrogen 2.622 N/A ASN 48.A ND2 PHE 39.A O no hydrogen 3.623 N/A ASN 50.A N VAL 37.A O no hydrogen 3.025 N/A PHE 52.A N ALA 35.A O no hydrogen 2.724 N/A ALA 53.A N GLU 56.A OE1 no hydrogen 2.700 N/A GLU 56.A N ALA 53.A O no hydrogen 3.352 N/A LEU 57.A N LEU 54.A O no hydrogen 3.347 N/A LYS 58.A N ARG 8.A O no hydrogen 2.874 N/A VAL 60.A N LYS 6.A O no hydrogen 2.917 N/A