Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.212 N/A GLU 7.A N ALA 4.A O no hydrogen 3.242 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.762 N/A VAL 14.A N PRO 40.A O no hydrogen 3.281 N/A VAL 14.A N THR 42.A O no hydrogen 3.219 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.246 N/A ALA 17.A N ARG 13.A O no hydrogen 2.868 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 2.923 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.319 N/A TYR 20.A N ALA 17.A O no hydrogen 3.288 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 3.141 N/A ILE 24.A N ILE 21.A O no hydrogen 3.456 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.429 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.355 N/A LYS 30.A N LYS 26.A O no hydrogen 2.976 N/A GLU 31.A N ALA 27.A O no hydrogen 2.934 N/A ALA 32.A N ARG 28.A O no hydrogen 2.866 N/A LEU 33.A N ALA 29.A O no hydrogen 2.932 N/A GLU 34.A N LYS 30.A O no hydrogen 2.916 N/A LYS 35.A N GLU 31.A O no hydrogen 2.920 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.750 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 2.478 N/A GLY 37.A N GLU 34.A O no hydrogen 3.072 N/A ILE 38.A N LEU 33.A O no hydrogen 3.129 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.822 N/A ASP 46.A N ARG 43.A O no hydrogen 3.272 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.781 N/A VAL 52.A N THR 48.A O no hydrogen 2.858 N/A VAL 53.A N GLU 49.A O no hydrogen 2.905 N/A ARG 54.A N ALA 50.A O no hydrogen 2.912 N/A ARG 54.A NE THR 36.A O no hydrogen 3.070 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.321 N/A LEU 55.A N GLU 51.A O no hydrogen 2.911 N/A ARG 56.A N VAL 52.A O no hydrogen 2.881 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.361 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.420 N/A GLU 57.A N VAL 53.A O no hydrogen 2.791 N/A TYR 58.A N ARG 54.A O no hydrogen 2.977 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.351 N/A VAL 59.A N LEU 55.A O no hydrogen 2.911 N/A GLU 60.A N ARG 56.A O no hydrogen 2.824 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.535 N/A LEU 69.A N LEU 65.A O no hydrogen 3.386 N/A ARG 70.A N GLU 66.A O no hydrogen 2.907 N/A ALA 71.A N GLY 67.A O no hydrogen 2.884 N/A GLU 72.A N GLU 68.A O no hydrogen 2.923 N/A VAL 73.A N LEU 69.A O no hydrogen 2.929 N/A ALA 74.A N ARG 70.A O no hydrogen 2.919 N/A ALA 75.A N ALA 71.A O no hydrogen 2.929 N/A ASN 76.A N GLU 72.A O no hydrogen 2.914 N/A ASN 76.A N VAL 73.A O no hydrogen 3.001 N/A ILE 77.A N VAL 73.A O no hydrogen 2.939 N/A LYS 78.A N ALA 74.A O no hydrogen 2.888 N/A ARG 79.A N ALA 75.A O no hydrogen 2.956 N/A LEU 80.A N ASN 76.A O no hydrogen 2.982 N/A MET 81.A N ILE 77.A O no hydrogen 2.909 N/A ASP 82.A N ARG 79.A O no hydrogen 2.843 N/A ILE 83.A N ARG 79.A O no hydrogen 3.382 N/A LEU 89.A N CYS 85.A O no hydrogen 3.152 N/A ARG 90.A N TYR 86.A O no hydrogen 2.953 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.407 N/A HIS 91.A N ARG 87.A O no hydrogen 2.948 N/A ARG 92.A N GLY 88.A O no hydrogen 2.904 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.943 N/A ARG 93.A N LEU 89.A O no hydrogen 2.945 N/A LEU 95.A N ARG 90.A O no hydrogen 3.070 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.564 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.542 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.447 N/A LYS 110.A N ALA 106.A O no hydrogen 2.651 N/A GLY 111.A N ARG 107.A O no hydrogen 3.017 N/A