Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 7.A OE1 no hydrogen 2.082 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.008 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.147 N/A VAL 14.A N THR 42.A O no hydrogen 2.912 N/A ASP 15.A N PRO 40.A O no hydrogen 3.382 N/A ALA 17.A N ARG 13.A O no hydrogen 2.839 N/A LEU 18.A N VAL 14.A O no hydrogen 3.062 N/A LEU 18.A N ASP 15.A O no hydrogen 3.126 N/A THR 19.A N VAL 16.A O no hydrogen 3.326 N/A ILE 21.A N LEU 18.A O no hydrogen 2.846 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.782 N/A LYS 26.A NZ LYS 26.A O no hydrogen 3.550 N/A ALA 29.A N GLY 25.A O no hydrogen 3.234 N/A LYS 30.A N LYS 26.A O no hydrogen 2.942 N/A GLU 31.A N ALA 27.A O no hydrogen 2.969 N/A ALA 32.A N ARG 28.A O no hydrogen 2.869 N/A LEU 33.A N ALA 29.A O no hydrogen 2.941 N/A GLU 34.A N LYS 30.A O no hydrogen 2.996 N/A LYS 35.A N GLU 31.A O no hydrogen 2.829 N/A THR 36.A N ALA 32.A O no hydrogen 2.872 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.497 N/A GLY 37.A N LEU 33.A O no hydrogen 2.952 N/A ILE 38.A N LEU 33.A O no hydrogen 3.259 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.677 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.117 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 2.716 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.318 N/A ASP 46.A N ASP 46.A OD1 no hydrogen 2.077 N/A LEU 47.A N VAL 44.A O no hydrogen 3.519 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.283 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.365 N/A VAL 52.A N THR 48.A O no hydrogen 2.776 N/A VAL 53.A N GLU 49.A O no hydrogen 2.859 N/A ARG 54.A N ALA 50.A O no hydrogen 3.115 N/A ARG 54.A NE THR 36.A O no hydrogen 3.320 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.247 N/A LEU 55.A N GLU 51.A O no hydrogen 3.085 N/A ARG 56.A N VAL 52.A O no hydrogen 2.896 N/A GLU 57.A N VAL 53.A O no hydrogen 2.965 N/A TYR 58.A N ARG 54.A O no hydrogen 2.847 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.143 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.398 N/A VAL 59.A N LEU 55.A O no hydrogen 3.029 N/A GLU 60.A N ARG 56.A O no hydrogen 3.011 N/A ASN 61.A N GLU 57.A O no hydrogen 2.968 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.901 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.951 N/A LEU 69.A N LEU 65.A O no hydrogen 3.436 N/A LEU 69.A N GLU 66.A O no hydrogen 2.890 N/A ARG 70.A N GLU 66.A O no hydrogen 2.986 N/A ALA 71.A N GLY 67.A O no hydrogen 2.879 N/A GLU 72.A N GLU 68.A O no hydrogen 2.938 N/A VAL 73.A N LEU 69.A O no hydrogen 2.964 N/A ALA 74.A N ARG 70.A O no hydrogen 2.975 N/A ALA 75.A N ALA 71.A O no hydrogen 2.967 N/A ASN 76.A N GLU 72.A O no hydrogen 2.944 N/A ILE 77.A N VAL 73.A O no hydrogen 2.972 N/A LYS 78.A N ALA 74.A O no hydrogen 2.785 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.783 N/A ARG 79.A N ALA 75.A O no hydrogen 2.897 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.561 N/A LEU 80.A N ASN 76.A O no hydrogen 2.855 N/A MET 81.A N ILE 77.A O no hydrogen 2.960 N/A MET 81.A N LYS 78.A O no hydrogen 3.095 N/A ASP 82.A N ARG 79.A O no hydrogen 3.094 N/A ILE 83.A N ARG 79.A O no hydrogen 3.291 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.111 N/A LEU 89.A N CYS 85.A O no hydrogen 2.770 N/A ARG 90.A N TYR 86.A O no hydrogen 2.908 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.440 N/A HIS 91.A N ARG 87.A O no hydrogen 3.008 N/A ARG 92.A N GLY 88.A O no hydrogen 2.978 N/A ARG 93.A N LEU 89.A O no hydrogen 2.783 N/A LEU 95.A N ARG 90.A O no hydrogen 3.463 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.404 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 2.757 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.410 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.141 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.996 N/A ARG 109.A N ALA 106.A O no hydrogen 3.178 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.527 N/A LYS 110.A N ALA 106.A O no hydrogen 3.459 N/A GLY 111.A N ARG 107.A O no hydrogen 3.291 N/A