Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.273 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.686 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.797 N/A ALA 17.A N ARG 13.A O no hydrogen 2.802 N/A LEU 18.A N VAL 14.A O no hydrogen 2.791 N/A LEU 18.A N ASP 15.A O no hydrogen 3.010 N/A THR 19.A N ASP 15.A O no hydrogen 2.995 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.393 N/A TYR 20.A N ALA 17.A O no hydrogen 3.085 N/A ILE 21.A N LEU 18.A O no hydrogen 3.059 N/A ILE 24.A N ILE 21.A O no hydrogen 3.465 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.266 N/A ALA 29.A N GLY 25.A O no hydrogen 3.377 N/A LYS 30.A N LYS 26.A O no hydrogen 2.972 N/A GLU 31.A N ALA 27.A O no hydrogen 2.928 N/A ALA 32.A N ARG 28.A O no hydrogen 2.917 N/A LEU 33.A N ALA 29.A O no hydrogen 2.944 N/A GLU 34.A N LYS 30.A O no hydrogen 2.937 N/A LYS 35.A N GLU 31.A O no hydrogen 2.923 N/A THR 36.A N ALA 32.A O no hydrogen 2.928 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.111 N/A GLY 37.A N GLU 34.A O no hydrogen 3.044 N/A ILE 38.A N LEU 33.A O no hydrogen 3.031 N/A THR 42.A N ASN 39.A O no hydrogen 3.303 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.966 N/A VAL 44.A N LYS 12.A O no hydrogen 3.207 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 2.965 N/A ASP 46.A N ARG 43.A O no hydrogen 3.066 N/A LEU 47.A N VAL 44.A O no hydrogen 2.988 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.594 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.451 N/A VAL 52.A N THR 48.A O no hydrogen 2.912 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 2.953 N/A LEU 55.A N GLU 51.A O no hydrogen 2.941 N/A ARG 56.A N VAL 52.A O no hydrogen 2.893 N/A GLU 57.A N VAL 53.A O no hydrogen 2.889 N/A TYR 58.A N ARG 54.A O no hydrogen 2.918 N/A VAL 59.A N LEU 55.A O no hydrogen 2.930 N/A GLU 60.A N ARG 56.A O no hydrogen 2.896 N/A THR 62.A N VAL 59.A O no hydrogen 3.267 N/A LEU 69.A N LEU 65.A O no hydrogen 3.019 N/A ARG 70.A N GLU 66.A O no hydrogen 2.960 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.036 N/A ALA 71.A N GLY 67.A O no hydrogen 2.941 N/A GLU 72.A N GLU 68.A O no hydrogen 2.933 N/A VAL 73.A N LEU 69.A O no hydrogen 2.910 N/A ALA 74.A N ARG 70.A O no hydrogen 2.954 N/A ALA 75.A N ALA 71.A O no hydrogen 2.963 N/A ASN 76.A N GLU 72.A O no hydrogen 2.871 N/A ILE 77.A N VAL 73.A O no hydrogen 2.960 N/A LYS 78.A N ALA 74.A O no hydrogen 2.926 N/A ARG 79.A N ALA 75.A O no hydrogen 2.928 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.011 N/A LEU 80.A N ASN 76.A O no hydrogen 2.954 N/A MET 81.A N ILE 77.A O no hydrogen 2.914 N/A ASP 82.A N LYS 78.A O no hydrogen 2.909 N/A ILE 83.A N ARG 79.A O no hydrogen 2.923 N/A GLY 84.A N LEU 80.A O no hydrogen 3.338 N/A GLY 84.A N MET 81.A O no hydrogen 3.251 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.743 N/A LEU 89.A N CYS 85.A O no hydrogen 3.005 N/A ARG 90.A N TYR 86.A O no hydrogen 2.897 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.923 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.487 N/A HIS 91.A N ARG 87.A O no hydrogen 2.996 N/A ARG 92.A N GLY 88.A O no hydrogen 2.909 N/A ARG 92.A NH1 MET 81.A O no hydrogen 3.562 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.515 N/A ARG 93.A N LEU 89.A O no hydrogen 2.880 N/A ARG 93.A N ARG 90.A O no hydrogen 3.206 N/A LEU 95.A N ARG 90.A O no hydrogen 3.091 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.270 N/A ARG 107.A NE GLY 111.A O no hydrogen 2.884 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.424 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.826 N/A LYS 110.A N ALA 106.A O no hydrogen 3.068 N/A LYS 110.A NZ THR 102.A O no hydrogen 3.567 N/A GLY 111.A N ARG 107.A O no hydrogen 2.794 N/A