Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 13.A OE1 no hydrogen 3.001 N/A ARG 2.A NH1 GLU 1.A OE2 no hydrogen 3.223 N/A ARG 2.A NH2 GLU 13.A OE1 no hydrogen 2.849 N/A VAL 3.A N VAL 14.A O no hydrogen 2.865 N/A ILE 5.A N PHE 12.A O no hydrogen 2.851 N/A ASN 6.A N TYR 44.A O no hydrogen 2.806 N/A ASN 6.A ND2 GLU 43.A OE2 no hydrogen 2.881 N/A ILE 7.A N LEU 10.A O no hydrogen 2.888 N/A SER 8.A N PHE 46.A O no hydrogen 2.950 N/A SER 8.A OG PHE 46.A O no hydrogen 3.560 N/A SER 8.A OG ASP 47.A OD1 no hydrogen 3.329 N/A SER 8.A OG ARG 48.A O no hydrogen 2.873 N/A GLY 9.A N ASN 6.A OD1 no hydrogen 2.732 N/A LEU 10.A N ILE 7.A O no hydrogen 2.843 N/A ARG 11.A NE GLU 43.A OE1 no hydrogen 2.957 N/A PHE 12.A N ILE 5.A O no hydrogen 2.841 N/A VAL 14.A N VAL 3.A O no hydrogen 3.005 N/A LEU 16.A N GLU 1.A O no hydrogen 3.285 N/A LEU 19.A N GLN 15.A O no hydrogen 3.467 N/A ALA 20.A N LEU 16.A O no hydrogen 2.958 N/A GLN 21.A N LYS 17.A O no hydrogen 3.256 N/A PHE 22.A N LEU 19.A O no hydrogen 3.140 N/A THR 25.A N PHE 22.A O no hydrogen 3.286 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.753 N/A THR 25.A OG1 TYR 60.A OH no hydrogen 2.711 N/A LEU 26.A N TYR 84.A O no hydrogen 3.115 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.078 N/A ASP 29.A N LEU 26.A O no hydrogen 3.262 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.871 N/A LYS 32.A NZ GLU 85.A OE1 no hydrogen 2.552 N/A ARG 33.A N ASP 29.A O no hydrogen 2.982 N/A ARG 33.A NH1 LEU 27.A O no hydrogen 2.945 N/A MET 34.A N PRO 30.A O no hydrogen 3.160 N/A ARG 35.A N LYS 32.A O no hydrogen 3.144 N/A TYR 36.A N ARG 33.A O no hydrogen 2.974 N/A PHE 37.A N MET 34.A O no hydrogen 3.088 N/A ASP 38.A N GLU 43.A O no hydrogen 2.780 N/A LEU 40.A N ASP 38.A OD1 no hydrogen 3.133 N/A ARG 41.A NH1 GLU 43.A OE2 no hydrogen 3.543 N/A ASN 42.A N ASP 38.A O no hydrogen 2.732 N/A GLU 43.A N ASP 38.A O no hydrogen 3.346 N/A TYR 44.A N VAL 4.A O no hydrogen 2.891 N/A PHE 45.A N TYR 36.A O no hydrogen 2.939 N/A PHE 46.A N ASN 6.A O no hydrogen 2.886 N/A ARG 48.A NE GLU 80.A OE1 no hydrogen 2.885 N/A ARG 48.A NH2 GLU 80.A OE2 no hydrogen 2.810 N/A ARG 50.A NH1 SER 8.A O no hydrogen 2.939 N/A SER 52.A N ASN 49.A OD1 no hydrogen 2.955 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 2.916 N/A PHE 53.A N ARG 50.A O no hydrogen 3.064 N/A ALA 55.A N SER 52.A O no hydrogen 3.130 N/A ILE 56.A N SER 52.A O no hydrogen 3.318 N/A LEU 57.A N PHE 53.A O no hydrogen 2.859 N/A TYR 58.A N ASP 54.A O no hydrogen 2.934 N/A TYR 59.A N ALA 55.A O no hydrogen 3.099 N/A TYR 60.A N LEU 57.A O no hydrogen 3.104 N/A TYR 60.A OH THR 25.A OG1 no hydrogen 2.711 N/A GLN 61.A N LEU 57.A O no hydrogen 3.003 N/A SER 62.A N TYR 58.A O no hydrogen 2.771 N/A SER 62.A OG TYR 58.A O no hydrogen 2.714 N/A SER 62.A OG TYR 59.A O no hydrogen 3.250 N/A SER 62.A OG ARG 65.A O no hydrogen 3.328 N/A GLY 63.A N TYR 60.A O no hydrogen 3.322 N/A GLY 64.A N TYR 59.A O no hydrogen 2.839 N/A ARG 65.A N SER 62.A OG no hydrogen 2.780 N/A ARG 68.A NH1 VAL 72.A O no hydrogen 2.657 N/A VAL 72.A N PRO 69.A O no hydrogen 3.070 N/A ILE 76.A N ASP 75.A OD1 no hydrogen 2.707 N/A PHE 77.A N PRO 73.A O no hydrogen 2.935 N/A SER 78.A N LEU 74.A O no hydrogen 2.901 N/A SER 78.A OG LEU 74.A O no hydrogen 2.998 N/A GLU 79.A N ASP 75.A O no hydrogen 3.138 N/A GLU 80.A N ILE 76.A O no hydrogen 3.088 N/A ILE 81.A N PHE 77.A O no hydrogen 2.843 N/A ARG 82.A N SER 78.A O no hydrogen 3.067 N/A PHE 83.A N GLU 79.A O no hydrogen 2.939 N/A TYR 84.A N GLU 80.A O no hydrogen 2.901 N/A GLU 85.A N ARG 82.A O no hydrogen 3.133 N/A LEU 86.A N ILE 81.A O no hydrogen 3.076 N/A