Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 79.A OE2 no hydrogen 2.553 N/A ARG 7.A N PRO 3.A O no hydrogen 3.139 N/A ARG 7.A NE ALA 2.A O no hydrogen 3.124 N/A ARG 7.A NE PRO 3.A O no hydrogen 3.558 N/A ARG 7.A NH1 ALA 2.A O no hydrogen 3.178 N/A ARG 7.A NH1 ASN 33.A OD1 no hydrogen 2.879 N/A ARG 7.A NH2 ASN 33.A O no hydrogen 3.319 N/A ARG 7.A NH2 ASN 33.A OD1 no hydrogen 2.881 N/A LEU 8.A N LEU 4.A O no hydrogen 2.920 N/A SER 9.A N VAL 5.A O no hydrogen 2.999 N/A SER 9.A OG VAL 5.A O no hydrogen 2.867 N/A ALA 10.A N ASP 6.A O no hydrogen 3.039 N/A LEU 11.A N ARG 7.A O no hydrogen 2.963 N/A GLN 12.A N LEU 8.A O no hydrogen 2.854 N/A GLN 12.A NE2 SER 16.A OG no hydrogen 3.333 N/A ASN 13.A N SER 9.A O no hydrogen 3.013 N/A ILE 14.A N ALA 10.A O no hydrogen 3.120 N/A LEU 15.A N LEU 11.A O no hydrogen 2.904 N/A SER 16.A N GLN 12.A O no hydrogen 2.831 N/A SER 16.A OG GLN 12.A O no hydrogen 2.980 N/A GLU 17.A N ASN 13.A O no hydrogen 3.249 N/A GLU 17.A N ILE 14.A O no hydrogen 3.204 N/A THR 18.A N LEU 15.A O no hydrogen 3.155 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.779 N/A ILE 21.A N THR 18.A O no hydrogen 3.224 N/A ARG 22.A N ALA 40.A O no hydrogen 2.843 N/A ARG 22.A NH2 PRO 19.A O no hydrogen 3.011 N/A ARG 22.A NH2 ILE 21.A O no hydrogen 2.962 N/A ARG 24.A N ASP 38.A O no hydrogen 2.713 N/A ALA 25.A N ASP 38.A O no hydrogen 3.303 N/A SER 27.A N GLN 36.A O no hydrogen 2.902 N/A TRP 28.A NE1 ASN 33.A OD1 no hydrogen 2.935 N/A GLY 32.A N ASP 29.A OD1 no hydrogen 2.992 N/A ASN 33.A N ASP 29.A O no hydrogen 2.684 N/A ARG 34.A NE GLU 78.A OE2 no hydrogen 3.184 N/A LEU 35.A N LEU 77.A O no hydrogen 2.966 N/A GLN 36.A N SER 27.A O no hydrogen 2.823 N/A GLN 36.A NE2 GLN 74.A OE1 no hydrogen 2.733 N/A LEU 37.A N LEU 75.A O no hydrogen 2.749 N/A ASP 38.A N ALA 25.A O no hydrogen 2.910 N/A ILE 39.A N GLY 73.A O no hydrogen 2.843 N/A ALA 40.A N ARG 22.A O no hydrogen 2.849 N/A ALA 41.A N ILE 71.A O no hydrogen 2.810 N/A VAL 42.A N GLY 20.A O no hydrogen 2.832 N/A ALA 46.A N SER 43.A OG no hydrogen 3.112 N/A LEU 47.A N SER 43.A O no hydrogen 3.109 N/A GLU 48.A N SER 44.A O no hydrogen 2.965 N/A GLN 49.A N ARG 45.A O no hydrogen 2.965 N/A PHE 50.A N ALA 46.A O no hydrogen 3.026 N/A THR 51.A N LEU 47.A O no hydrogen 2.962 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.055 N/A GLN 52.A N GLU 48.A O no hydrogen 2.881 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 3.017 N/A ARG 53.A N GLN 49.A O no hydrogen 2.901 N/A ARG 53.A NE GLU 17.A OE1 no hydrogen 2.725 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 2.910 N/A ARG 53.A NH2 GLU 17.A OE1 no hydrogen 3.348 N/A ARG 53.A NH2 GLU 17.A OE2 no hydrogen 2.742 N/A ALA 54.A N PHE 50.A O no hydrogen 3.033 N/A GLN 55.A N GLN 52.A O no hydrogen 3.190 N/A GLN 55.A NE2 THR 51.A O no hydrogen 3.085 N/A ARG 57.A NH2 ARG 57.A O no hydrogen 3.297 N/A PHE 58.A N ALA 54.A O no hydrogen 2.849 N/A ARG 59.A N GLU 78.A O no hydrogen 2.751 N/A ARG 59.A NE GLU 78.A OE1 no hydrogen 3.213 N/A ARG 59.A NH1 GLU 78.A OE1 no hydrogen 2.438 N/A ARG 61.A N THR 76.A O no hydrogen 2.870 N/A ARG 61.A NE GLU 78.A OE2 no hydrogen 3.209 N/A ARG 61.A NH2 GLU 78.A OE2 no hydrogen 2.734 N/A GLY 63.A N GLN 74.A O no hydrogen 2.725 N/A LYS 67.A N GLY 70.A O no hydrogen 2.895 N/A GLY 70.A N LYS 67.A O no hydrogen 3.124 N/A ILE 71.A N ALA 41.A O no hydrogen 2.850 N/A GLU 72.A N ILE 65.A O no hydrogen 2.934 N/A GLY 73.A N ILE 39.A O no hydrogen 3.026 N/A GLN 74.A N ASP 64.A O no hydrogen 3.008 N/A LEU 75.A N LEU 37.A O no hydrogen 2.878 N/A THR 76.A N ARG 61.A O no hydrogen 2.931 N/A THR 76.A OG1 GLN 36.A OE1 no hydrogen 2.269 N/A LEU 77.A N LEU 35.A O no hydrogen 2.758 N/A GLU 78.A N ARG 59.A O no hydrogen 3.008 N/A ASN 80.A ND2 PRO 56.A O no hydrogen 2.927 N/A