Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjg_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.018 N/A GLU 7.A N ALA 4.A O no hydrogen 2.432 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 2.856 N/A VAL 14.A N PRO 40.A O no hydrogen 3.145 N/A VAL 14.A N THR 42.A O no hydrogen 3.046 N/A VAL 16.A N ARG 13.A O no hydrogen 3.401 N/A ALA 17.A N ARG 13.A O no hydrogen 3.045 N/A LEU 18.A N VAL 14.A O no hydrogen 2.785 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.106 N/A TYR 20.A N ALA 17.A O no hydrogen 3.005 N/A ILE 21.A N LEU 18.A O no hydrogen 3.252 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.462 N/A ILE 24.A N ILE 21.A O no hydrogen 2.893 N/A ARG 28.A N GLY 25.A O no hydrogen 2.833 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.835 N/A LYS 30.A N LYS 26.A O no hydrogen 2.826 N/A GLU 31.A N ARG 28.A O no hydrogen 3.108 N/A ALA 32.A N ARG 28.A O no hydrogen 3.016 N/A LEU 33.A N ALA 29.A O no hydrogen 3.269 N/A GLU 34.A N LYS 30.A O no hydrogen 3.356 N/A LYS 35.A N GLU 31.A O no hydrogen 2.855 N/A THR 36.A N LEU 33.A O no hydrogen 3.285 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.586 N/A GLY 37.A N GLU 34.A O no hydrogen 3.288 N/A THR 42.A N ASN 39.A O no hydrogen 2.892 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.859 N/A VAL 44.A N LYS 12.A O no hydrogen 2.946 N/A LEU 47.A N VAL 44.A O no hydrogen 3.081 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.645 N/A VAL 52.A N THR 48.A O no hydrogen 2.696 N/A VAL 53.A N ALA 50.A O no hydrogen 2.805 N/A ARG 54.A N ALA 50.A O no hydrogen 3.040 N/A LEU 55.A N GLU 51.A O no hydrogen 2.869 N/A ARG 56.A N VAL 52.A O no hydrogen 3.197 N/A GLU 57.A N VAL 53.A O no hydrogen 2.633 N/A TYR 58.A N ARG 54.A O no hydrogen 3.049 N/A VAL 59.A N LEU 55.A O no hydrogen 3.095 N/A GLU 60.A N ARG 56.A O no hydrogen 3.188 N/A ASN 61.A N GLU 57.A O no hydrogen 3.185 N/A ASN 61.A N TYR 58.A O no hydrogen 2.578 N/A THR 62.A N TYR 58.A O no hydrogen 2.535 N/A TRP 63.A N VAL 59.A O no hydrogen 3.350 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.185 N/A LEU 69.A N LEU 65.A O no hydrogen 3.238 N/A ARG 70.A N GLU 66.A O no hydrogen 3.180 N/A ALA 71.A N GLY 67.A O no hydrogen 2.911 N/A GLU 72.A N GLU 68.A O no hydrogen 2.872 N/A VAL 73.A N LEU 69.A O no hydrogen 3.012 N/A ALA 74.A N ARG 70.A O no hydrogen 2.980 N/A ALA 75.A N ALA 71.A O no hydrogen 2.895 N/A ASN 76.A N GLU 72.A O no hydrogen 2.926 N/A ILE 77.A N VAL 73.A O no hydrogen 2.917 N/A LYS 78.A N ALA 74.A O no hydrogen 2.982 N/A ARG 79.A N ALA 75.A O no hydrogen 2.902 N/A LEU 80.A N ASN 76.A O no hydrogen 3.177 N/A ASP 82.A N LYS 78.A O no hydrogen 2.609 N/A ASP 82.A N ARG 79.A O no hydrogen 2.608 N/A LEU 89.A N CYS 85.A O no hydrogen 2.991 N/A ARG 90.A N TYR 86.A O no hydrogen 2.916 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.831 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.419 N/A HIS 91.A N ARG 87.A O no hydrogen 2.812 N/A ARG 92.A N GLY 88.A O no hydrogen 2.996 N/A ARG 93.A N LEU 89.A O no hydrogen 2.783 N/A GLY 94.A N ARG 90.A O no hydrogen 2.802 N/A LEU 95.A N ARG 90.A O no hydrogen 3.079 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.010 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.184 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.498 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.027 N/A ARG 109.A N ALA 106.A O no hydrogen 3.264 N/A LYS 110.A N ALA 106.A O no hydrogen 2.720 N/A LYS 110.A NZ THR 102.A O no hydrogen 3.449 N/A GLY 111.A N ARG 107.A O no hydrogen 2.656 N/A LYS 114.A NZ PRO 112.A O no hydrogen 2.812 N/A