Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_RS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.118 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 3.115 N/A ARG 8.A N THR 4.A O no hydrogen 2.871 N/A ARG 8.A NE LEU 3.A O no hydrogen 3.071 N/A ARG 9.A N ALA 5.A O no hydrogen 2.869 N/A ARG 9.A NE PRO 90.A O no hydrogen 2.599 N/A ARG 9.A NH2 PRO 90.A O no hydrogen 3.387 N/A LYS 10.A N TYR 6.A O no hydrogen 2.849 N/A PHE 11.A N GLU 7.A O no hydrogen 3.027 N/A ARG 12.A N ARG 8.A O no hydrogen 2.914 N/A VAL 13.A N ARG 9.A O no hydrogen 2.989 N/A ARG 14.A N LYS 10.A O no hydrogen 2.940 N/A ASN 15.A N PHE 11.A O no hydrogen 2.966 N/A ARG 16.A N ARG 12.A O no hydrogen 2.983 N/A ILE 17.A N VAL 13.A O no hydrogen 3.206 N/A LYS 18.A N ARG 14.A O no hydrogen 3.060 N/A LYS 18.A NZ ARG 14.A O no hydrogen 3.349 N/A THR 20.A OG1 ILE 17.A O no hydrogen 2.623 N/A ARG 22.A NH1 VAL 84.A O no hydrogen 3.154 N/A ARG 22.A NH1 GLU 110.A OE1 no hydrogen 2.553 N/A ARG 24.A N ILE 39.A O no hydrogen 3.370 N/A SER 26.A N GLN 37.A O no hydrogen 2.894 N/A ARG 29.A N TYR 91.A OH no hydrogen 2.990 N/A SER 30.A N HIS 33.A O no hydrogen 3.070 N/A SER 30.A OG HIS 33.A O no hydrogen 2.604 N/A HIS 33.A N SER 30.A OG no hydrogen 3.258 N/A ILE 34.A N SER 52.A OG no hydrogen 3.250 N/A TYR 35.A N PHE 28.A O no hydrogen 2.956 N/A ALA 36.A N ALA 50.A O no hydrogen 2.704 N/A GLN 37.A N SER 26.A O no hydrogen 2.708 N/A ILE 38.A N VAL 48.A O no hydrogen 2.832 N/A ILE 39.A N ARG 24.A O no hydrogen 2.984 N/A ASP 40.A N VAL 45.A O no hydrogen 2.673 N/A LYS 43.A N ASP 40.A O no hydrogen 3.259 N/A GLY 44.A N ASP 40.A O no hydrogen 2.783 N/A LEU 47.A N ILE 38.A O no hydrogen 2.469 N/A ALA 50.A N ALA 36.A O no hydrogen 2.820 N/A SER 52.A N ILE 34.A O no hydrogen 2.932 N/A SER 52.A OG ILE 34.A O no hydrogen 2.956 N/A LEU 55.A N SER 51.A O no hydrogen 3.136 N/A LYS 56.A NZ LEU 53.A O no hydrogen 2.599 N/A LYS 61.A NZ LEU 31.A O no hydrogen 3.290 N/A THR 62.A OG1 ASN 60.A OD1 no hydrogen 2.696 N/A VAL 64.A N ASN 60.A O no hydrogen 2.819 N/A ALA 65.A N LYS 61.A O no hydrogen 2.887 N/A ARG 66.A N THR 62.A O no hydrogen 2.942 N/A GLN 67.A N GLU 63.A O no hydrogen 2.924 N/A VAL 68.A N VAL 64.A O no hydrogen 2.959 N/A GLY 69.A N ALA 65.A O no hydrogen 2.877 N/A ARG 70.A N ARG 66.A O no hydrogen 2.889 N/A ALA 71.A N GLN 67.A O no hydrogen 2.999 N/A LEU 72.A N VAL 68.A O no hydrogen 2.903 N/A ALA 73.A N GLY 69.A O no hydrogen 2.852 N/A GLU 74.A N ARG 70.A O no hydrogen 2.985 N/A LYS 75.A N ALA 71.A O no hydrogen 2.956 N/A ALA 76.A N LEU 72.A O no hydrogen 2.916 N/A LEU 77.A N ALA 73.A O no hydrogen 2.895 N/A ALA 78.A N GLU 74.A O no hydrogen 2.930 N/A LEU 79.A N LYS 75.A O no hydrogen 3.179 N/A GLY 80.A N LEU 77.A O no hydrogen 3.209 N/A ILE 81.A N ALA 76.A O no hydrogen 2.822 N/A ALA 85.A N LEU 23.A O no hydrogen 2.535 N/A GLY 89.A N ASP 87.A OD2 no hydrogen 2.953 N/A TYR 91.A OH ARG 29.A O no hydrogen 3.318 N/A LYS 92.A NZ PRO 90.A O no hydrogen 3.488 N/A TYR 93.A OH GLU 102.A OE2 no hydrogen 2.911 N/A ARG 96.A NH1 SER 30.A O no hydrogen 2.582 N/A ARG 96.A NH2 SER 30.A O no hydrogen 2.597 N/A ARG 96.A NH2 HIS 33.A O no hydrogen 3.135 N/A ALA 99.A N GLY 95.A O no hydrogen 2.769 N/A LEU 100.A N ARG 96.A O no hydrogen 3.020 N/A ALA 101.A N VAL 97.A O no hydrogen 2.979 N/A GLU 102.A N LYS 98.A O no hydrogen 2.857 N/A GLY 103.A N ALA 99.A O no hydrogen 2.908 N/A ALA 104.A N LEU 100.A O no hydrogen 2.935 N/A ARG 105.A N ALA 101.A O no hydrogen 2.653 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 2.703 N/A GLU 106.A N GLU 102.A O no hydrogen 3.278 N/A GLU 106.A N GLY 103.A O no hydrogen 3.160 N/A