Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.994 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.005 N/A LEU 6.A N THR 2.A O no hydrogen 3.148 N/A LEU 6.A N ILE 3.A O no hydrogen 2.610 N/A VAL 7.A N ILE 3.A O no hydrogen 2.892 N/A ARG 8.A N ASN 4.A O no hydrogen 2.922 N/A LYS 9.A N GLN 5.A O no hydrogen 2.965 N/A SER 18.A OG VAL 20.A O no hydrogen 3.292 N/A ALA 26.A N LEU 23.A O no hydrogen 3.143 N/A ARG 29.A N ILE 81.A O no hydrogen 3.224 N/A GLY 31.A N VAL 79.A O no hydrogen 2.911 N/A VAL 32.A N ARG 55.A O no hydrogen 2.891 N/A CYS 33.A N SER 77.A O no hydrogen 3.096 N/A CYS 33.A SG SER 77.A O no hydrogen 3.197 N/A THR 34.A N LYS 53.A O no hydrogen 2.862 N/A ARG 37.A N VAL 51.A O no hydrogen 3.021 N/A VAL 39.A N ARG 49.A O no hydrogen 2.753 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.477 N/A LYS 42.A NZ LYS 87.A O no hydrogen 2.990 N/A ASN 45.A N LYS 42.A O no hydrogen 3.160 N/A ARG 49.A N VAL 39.A O no hydrogen 3.202 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.588 N/A VAL 51.A N ARG 37.A O no hydrogen 3.458 N/A ALA 52.A N ALA 64.A O no hydrogen 2.926 N/A LYS 53.A N VAL 35.A O no hydrogen 2.796 N/A VAL 54.A N VAL 62.A O no hydrogen 2.855 N/A ARG 55.A N VAL 32.A O no hydrogen 2.863 N/A LEU 56.A N TYR 60.A O no hydrogen 2.689 N/A THR 57.A N ARG 30.A O no hydrogen 2.962 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.094 N/A GLY 59.A N LEU 56.A O no hydrogen 3.451 N/A VAL 62.A N VAL 54.A O no hydrogen 2.918 N/A THR 63.A OG1 GLY 90.A O no hydrogen 3.458 N/A ALA 64.A N ALA 52.A O no hydrogen 2.872 N/A TYR 65.A N TYR 93.A O no hydrogen 3.023 N/A ILE 66.A N LYS 50.A O no hydrogen 2.858 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.073 N/A GLN 74.A N SER 77.A OG no hydrogen 2.869 N/A SER 77.A OG GLN 74.A O no hydrogen 2.863 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.605 N/A VAL 79.A N GLY 31.A O no hydrogen 2.857 N/A ILE 81.A N ARG 29.A O no hydrogen 2.719 N/A ARG 82.A N HIS 94.A O no hydrogen 2.607 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 3.010 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.712 N/A ILE 95.A N TYR 65.A O no hydrogen 2.797 N/A VAL 96.A N LEU 80.A O no hydrogen 2.914 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.734 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.539 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.282 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.796 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.363 N/A GLY 98.A N ALA 102.A O no hydrogen 2.919 N/A ASP 101.A N VAL 78.A O no hydrogen 3.156 N/A ALA 102.A N VAL 99.A O no hydrogen 3.205 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.233 N/A VAL 105.A N TYR 115.A O no hydrogen 3.005 N/A ARG 112.A NE THR 117.A O no hydrogen 3.481 N/A ARG 112.A NE LYS 118.A O no hydrogen 3.204 N/A GLY 116.A N SER 113.A O no hydrogen 3.398 N/A THR 117.A OG1 ARG 108.A O no hydrogen 3.530 N/A THR 117.A OG1 LYS 118.A O no hydrogen 3.414 N/A