Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.175 N/A GLU 7.A N ALA 4.A O no hydrogen 3.044 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.117 N/A ALA 17.A N ARG 13.A O no hydrogen 2.589 N/A LEU 18.A N VAL 14.A O no hydrogen 2.964 N/A LEU 18.A N ASP 15.A O no hydrogen 3.079 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.220 N/A TYR 20.A N ALA 17.A O no hydrogen 3.157 N/A ILE 21.A N LEU 18.A O no hydrogen 3.106 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.873 N/A ILE 24.A N ILE 21.A O no hydrogen 3.283 N/A LYS 26.A NZ ASP 15.A OD1 no hydrogen 3.328 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.201 N/A ALA 29.A N GLY 25.A O no hydrogen 3.002 N/A LYS 30.A N LYS 26.A O no hydrogen 2.921 N/A GLU 31.A N ALA 27.A O no hydrogen 2.904 N/A ALA 32.A N ARG 28.A O no hydrogen 2.843 N/A LEU 33.A N ALA 29.A O no hydrogen 2.900 N/A GLU 34.A N LYS 30.A O no hydrogen 2.942 N/A LYS 35.A N GLU 31.A O no hydrogen 2.893 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.429 N/A THR 36.A N ALA 32.A O no hydrogen 2.882 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.921 N/A ILE 38.A N LEU 33.A O no hydrogen 3.102 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.092 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 3.070 N/A ASP 46.A N ARG 43.A O no hydrogen 3.285 N/A LEU 47.A N VAL 44.A O no hydrogen 3.145 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.716 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.032 N/A VAL 52.A N THR 48.A O no hydrogen 2.827 N/A VAL 53.A N GLU 49.A O no hydrogen 2.856 N/A ARG 54.A N ALA 50.A O no hydrogen 2.893 N/A ARG 54.A NE THR 36.A O no hydrogen 3.052 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.550 N/A LEU 55.A N GLU 51.A O no hydrogen 2.942 N/A ARG 56.A N VAL 52.A O no hydrogen 2.868 N/A GLU 57.A N VAL 53.A O no hydrogen 2.823 N/A TYR 58.A N ARG 54.A O no hydrogen 2.945 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.881 N/A VAL 59.A N LEU 55.A O no hydrogen 2.902 N/A GLU 60.A N ARG 56.A O no hydrogen 2.894 N/A ASN 61.A N GLU 57.A O no hydrogen 3.219 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.438 N/A LEU 69.A N LEU 65.A O no hydrogen 3.309 N/A ARG 70.A N GLU 66.A O no hydrogen 2.866 N/A ALA 71.A N GLY 67.A O no hydrogen 2.951 N/A GLU 72.A N GLU 68.A O no hydrogen 2.899 N/A GLU 72.A N LEU 69.A O no hydrogen 2.613 N/A VAL 73.A N LEU 69.A O no hydrogen 2.860 N/A ALA 74.A N ARG 70.A O no hydrogen 2.928 N/A ALA 75.A N ALA 71.A O no hydrogen 2.943 N/A ASN 76.A N GLU 72.A O no hydrogen 2.862 N/A ILE 77.A N VAL 73.A O no hydrogen 2.948 N/A LYS 78.A N ALA 74.A O no hydrogen 2.869 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.211 N/A ARG 79.A N ALA 75.A O no hydrogen 2.921 N/A LEU 80.A N ASN 76.A O no hydrogen 2.930 N/A MET 81.A N ILE 77.A O no hydrogen 2.951 N/A ASP 82.A N ARG 79.A O no hydrogen 3.215 N/A ILE 83.A N ARG 79.A O no hydrogen 3.197 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.392 N/A LEU 89.A N CYS 85.A O no hydrogen 3.014 N/A ARG 90.A N TYR 86.A O no hydrogen 2.888 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.489 N/A HIS 91.A N ARG 87.A O no hydrogen 2.889 N/A HIS 91.A N GLY 88.A O no hydrogen 3.036 N/A ARG 92.A N GLY 88.A O no hydrogen 2.963 N/A ARG 93.A N LEU 89.A O no hydrogen 2.680 N/A LEU 95.A N ARG 90.A O no hydrogen 2.956 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.180 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.080 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.511 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.210 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.604 N/A LYS 110.A N ALA 106.A O no hydrogen 3.160 N/A GLY 111.A N ARG 107.A O no hydrogen 2.781 N/A