Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.115 N/A ARG 5.A N SER 2.A O no hydrogen 3.208 N/A ARG 8.A N ARG 5.A O no hydrogen 3.389 N/A LYS 9.A N LYS 6.A O no hydrogen 2.914 N/A LEU 10.A N THR 7.A O no hydrogen 3.228 N/A HIS 13.A N LEU 10.A O no hydrogen 3.493 N/A SER 15.A OG GLY 19.A O no hydrogen 3.362 N/A HIS 16.A N HIS 13.A O no hydrogen 3.289 N/A HIS 18.A N SER 15.A O no hydrogen 3.324 N/A LYS 23.A NZ ARG 20.A O no hydrogen 2.916 N/A GLY 30.A N HIS 27.A O no hydrogen 3.189 N/A ALA 34.A N ARG 31.A O no hydrogen 3.195 N/A HIS 38.A N GLY 35.A O no hydrogen 3.355 N/A HIS 39.A N GLY 35.A O no hydrogen 3.251 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.701 N/A HIS 40.A N GLY 35.A O no hydrogen 2.604 N/A ARG 41.A NE LEU 37.A O no hydrogen 2.942 N/A ARG 41.A NH2 LEU 37.A O no hydrogen 3.174 N/A PHE 44.A N HIS 40.A O no hydrogen 2.957 N/A ASP 45.A N ARG 41.A O no hydrogen 2.849 N/A LYS 46.A N ILE 42.A O no hydrogen 2.896 N/A TYR 47.A N ASN 43.A O no hydrogen 2.961 N/A HIS 48.A N PHE 44.A O no hydrogen 2.865 N/A TYR 51.A N HIS 48.A O no hydrogen 3.292 N/A SER 67.A OG ARG 64.A O no hydrogen 3.248 N/A PHE 68.A N ASN 65.A O no hydrogen 3.413 N/A VAL 72.A N LYS 109.A O no hydrogen 3.177 N/A ASP 75.A N LYS 113.A O no hydrogen 3.214 N/A LYS 76.A N ASN 73.A O no hydrogen 3.104 N/A LEU 77.A N LEU 74.A O no hydrogen 3.282 N/A THR 79.A N LYS 76.A O no hydrogen 3.163 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.934 N/A LEU 80.A N LEU 77.A O no hydrogen 3.051 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.016 N/A THR 85.A N SER 82.A O no hydrogen 2.801 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.016 N/A VAL 87.A N GLU 83.A O no hydrogen 2.937 N/A ASN 88.A N GLN 84.A O no hydrogen 2.888 N/A ALA 89.A N THR 85.A O no hydrogen 2.908 N/A ALA 90.A N ARG 86.A O no hydrogen 2.896 N/A LYS 91.A N VAL 87.A O no hydrogen 2.954 N/A ASN 92.A N ALA 89.A O no hydrogen 3.345 N/A ILE 100.A N ILE 122.A O no hydrogen 2.881 N/A VAL 102.A N LYS 124.A O no hydrogen 3.151 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 2.954 N/A SER 105.A OG ASP 101.A O no hydrogen 3.466 N/A GLY 106.A N VAL 103.A O no hydrogen 2.962 N/A TYR 107.A N VAL 102.A O no hydrogen 2.794 N/A TYR 108.A N PRO 70.A O no hydrogen 3.003 N/A LYS 109.A N PRO 70.A O no hydrogen 3.250 N/A VAL 110.A N PHE 127.A O no hydrogen 3.052 N/A LEU 111.A N VAL 72.A O no hydrogen 2.825 N/A LYS 113.A N ASN 73.A OD1 no hydrogen 3.378 N/A GLN 119.A NE2 ARG 86.A O no hydrogen 3.319 N/A ILE 122.A N PRO 98.A O no hydrogen 2.920 N/A VAL 123.A N ALA 142.A O no hydrogen 2.981 N/A LYS 124.A N ILE 100.A O no hydrogen 2.914 N/A ALA 125.A N VAL 144.A O no hydrogen 3.060 N/A LYS 126.A N TYR 108.A O no hydrogen 2.986 N/A PHE 127.A N TYR 108.A O no hydrogen 3.050 N/A SER 129.A N VAL 110.A O no hydrogen 3.151 N/A ALA 132.A N SER 129.A OG no hydrogen 3.036 N/A GLU 133.A N SER 129.A O no hydrogen 2.924 N/A GLU 134.A N ARG 130.A O no hydrogen 2.897 N/A LYS 135.A N ARG 131.A O no hydrogen 2.883 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.213 N/A ILE 136.A N ALA 132.A O no hydrogen 2.940 N/A LYS 137.A N GLU 133.A O no hydrogen 2.918 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.867 N/A SER 138.A N GLU 134.A O no hydrogen 2.881 N/A SER 138.A OG LYS 135.A O no hydrogen 3.013 N/A VAL 139.A N LYS 135.A O no hydrogen 2.902 N/A GLY 140.A N ILE 136.A O no hydrogen 2.934 N/A GLY 141.A N ILE 136.A O no hydrogen 2.939 N/A ALA 142.A N VAL 121.A O no hydrogen 3.036 N/A VAL 144.A N VAL 123.A O no hydrogen 2.817 N/A VAL 146.A N ALA 125.A O no hydrogen 3.103 N/A