Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.129 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 3.197 N/A VAL 14.A N THR 42.A O no hydrogen 3.170 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.589 N/A ALA 17.A N ARG 13.A O no hydrogen 2.942 N/A LEU 18.A N VAL 14.A O no hydrogen 2.868 N/A THR 19.A N ASP 15.A O no hydrogen 2.974 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.379 N/A TYR 20.A N ALA 17.A O no hydrogen 3.175 N/A ILE 21.A N LEU 18.A O no hydrogen 3.006 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 3.181 N/A ILE 24.A N ILE 21.A O no hydrogen 3.201 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.191 N/A LYS 30.A N LYS 26.A O no hydrogen 2.932 N/A GLU 31.A N ALA 27.A O no hydrogen 2.931 N/A ALA 32.A N ARG 28.A O no hydrogen 2.893 N/A LEU 33.A N ALA 29.A O no hydrogen 2.899 N/A GLU 34.A N LYS 30.A O no hydrogen 2.905 N/A LYS 35.A N GLU 31.A O no hydrogen 2.914 N/A LYS 35.A NZ GLU 31.A OE1 no hydrogen 3.518 N/A THR 36.A N ALA 32.A O no hydrogen 3.101 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.736 N/A GLY 37.A N LEU 33.A O no hydrogen 2.770 N/A ILE 38.A N LEU 33.A O no hydrogen 3.096 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.251 N/A THR 42.A N ASN 39.A O no hydrogen 3.320 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.081 N/A VAL 44.A N LYS 12.A O no hydrogen 3.332 N/A ASP 46.A N ARG 43.A O no hydrogen 2.966 N/A LEU 47.A N VAL 44.A O no hydrogen 2.993 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.878 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.677 N/A VAL 52.A N THR 48.A O no hydrogen 3.011 N/A VAL 53.A N GLU 49.A O no hydrogen 2.909 N/A ARG 54.A N ALA 50.A O no hydrogen 2.915 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.469 N/A LEU 55.A N GLU 51.A O no hydrogen 2.907 N/A ARG 56.A N VAL 52.A O no hydrogen 2.871 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.120 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.491 N/A GLU 57.A N VAL 53.A O no hydrogen 2.866 N/A TYR 58.A N ARG 54.A O no hydrogen 2.941 N/A VAL 59.A N LEU 55.A O no hydrogen 2.895 N/A GLU 60.A N ARG 56.A O no hydrogen 2.889 N/A ARG 70.A N GLU 66.A O no hydrogen 2.923 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 3.288 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 3.484 N/A ALA 71.A N GLY 67.A O no hydrogen 2.916 N/A GLU 72.A N GLU 68.A O no hydrogen 2.926 N/A VAL 73.A N LEU 69.A O no hydrogen 2.893 N/A ALA 74.A N ARG 70.A O no hydrogen 2.957 N/A ALA 75.A N ALA 71.A O no hydrogen 2.898 N/A ASN 76.A N GLU 72.A O no hydrogen 2.909 N/A ILE 77.A N VAL 73.A O no hydrogen 2.932 N/A LYS 78.A N ALA 74.A O no hydrogen 2.899 N/A ARG 79.A N ALA 75.A O no hydrogen 2.908 N/A LEU 80.A N ASN 76.A O no hydrogen 2.933 N/A MET 81.A N ILE 77.A O no hydrogen 2.915 N/A ASP 82.A N LYS 78.A O no hydrogen 2.892 N/A ILE 83.A N ARG 79.A O no hydrogen 3.339 N/A CYS 85.A N LEU 80.A O no hydrogen 3.391 N/A LEU 89.A N CYS 85.A O no hydrogen 2.971 N/A ARG 90.A N TYR 86.A O no hydrogen 2.937 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.291 N/A HIS 91.A N ARG 87.A O no hydrogen 2.884 N/A ARG 92.A N GLY 88.A O no hydrogen 2.897 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.934 N/A ARG 93.A N LEU 89.A O no hydrogen 2.947 N/A LEU 95.A N ARG 90.A O no hydrogen 3.016 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.091 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.119 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.491 N/A LYS 110.A N ALA 106.A O no hydrogen 3.211 N/A GLY 111.A N ARG 107.A O no hydrogen 2.612 N/A