Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.678 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.850 N/A LEU 6.A N THR 2.A O no hydrogen 2.651 N/A VAL 7.A N ILE 3.A O no hydrogen 2.829 N/A VAL 7.A N ASN 4.A O no hydrogen 2.850 N/A ARG 8.A N ASN 4.A O no hydrogen 2.807 N/A LYS 9.A N GLN 5.A O no hydrogen 2.767 N/A ALA 22.A N VAL 20.A O no hydrogen 2.423 N/A ALA 26.A N LEU 23.A O no hydrogen 2.990 N/A ARG 29.A N ILE 81.A O no hydrogen 3.309 N/A GLY 31.A N VAL 79.A O no hydrogen 3.070 N/A VAL 32.A N ARG 55.A O no hydrogen 2.678 N/A CYS 33.A N SER 77.A O no hydrogen 3.014 N/A CYS 33.A SG SER 77.A O no hydrogen 3.044 N/A CYS 33.A SG SER 77.A OG no hydrogen 3.730 N/A THR 34.A OG1 CYS 33.A O no hydrogen 2.600 N/A THR 38.A OG1 ARG 37.A O no hydrogen 3.403 N/A VAL 39.A N ARG 49.A O no hydrogen 2.737 N/A ASN 45.A N LYS 42.A O no hydrogen 2.841 N/A ARG 49.A N VAL 39.A O no hydrogen 2.752 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.894 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.427 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.718 N/A ALA 52.A N ALA 64.A O no hydrogen 3.148 N/A LYS 53.A N VAL 35.A O no hydrogen 2.990 N/A LYS 53.A NZ THR 63.A OG1 no hydrogen 2.861 N/A ARG 55.A N VAL 32.A O no hydrogen 2.555 N/A LEU 56.A N TYR 60.A O no hydrogen 2.372 N/A THR 57.A N ARG 30.A O no hydrogen 2.880 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.347 N/A GLY 59.A N LEU 56.A O no hydrogen 3.042 N/A VAL 62.A N VAL 54.A O no hydrogen 2.648 N/A ALA 64.A N ALA 52.A O no hydrogen 2.949 N/A TYR 65.A N TYR 94.A O no hydrogen 2.980 N/A ILE 66.A N LYS 50.A O no hydrogen 3.288 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.560 N/A SER 77.A OG GLN 74.A O no hydrogen 2.761 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.772 N/A VAL 79.A N GLY 31.A O no hydrogen 3.016 N/A ILE 81.A N ARG 29.A O no hydrogen 2.876 N/A ARG 82.A N HIS 95.A O no hydrogen 3.027 N/A GLY 84.A N ARG 93.A O no hydrogen 2.950 N/A LEU 89.A N VAL 86.A O no hydrogen 2.864 N/A VAL 92.A N LEU 89.A O no hydrogen 2.926 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.581 N/A ILE 96.A N TYR 65.A O no hydrogen 2.790 N/A VAL 97.A N LEU 80.A O no hydrogen 2.948 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.336 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.171 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.945 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.669 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.345 N/A GLY 99.A N ALA 103.A O no hydrogen 2.842 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.906 N/A ARG 113.A N LYS 111.A O no hydrogen 2.313 N/A ARG 113.A NE THR 118.A O no hydrogen 2.801 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.244 N/A THR 118.A N ARG 113.A O no hydrogen 3.353 N/A THR 118.A OG1 ARG 109.A O no hydrogen 3.569 N/A