Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wid_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ALA 78.A O no hydrogen 3.140 N/A GLY 6.A N VAL 13.A O no hydrogen 2.807 N/A ARG 8.A N ALA 11.A O no hydrogen 2.986 N/A ALA 11.A N ARG 8.A O no hydrogen 3.175 N/A VAL 12.A N ASP 64.A O no hydrogen 2.941 N/A VAL 13.A N GLY 6.A O no hydrogen 2.769 N/A ARG 14.A N HIS 62.A O no hydrogen 2.885 N/A VAL 15.A N THR 4.A O no hydrogen 3.149 N/A ARG 16.A N TYR 60.A O no hydrogen 2.502 N/A VAL 18.A N ASP 58.A O no hydrogen 2.853 N/A THR 21.A OG1 ASP 55.A OD1 no hydrogen 3.427 N/A GLY 22.A N THR 21.A OG1 no hydrogen 2.396 N/A GLN 23.A N ASP 58.A OD1 no hydrogen 3.054 N/A ASN 25.A N ILE 59.A O no hydrogen 2.854 N/A LEU 26.A N ARG 29.A O no hydrogen 2.774 N/A ASP 27.A N ALA 61.A O no hydrogen 3.184 N/A ARG 29.A N LEU 26.A O no hydrogen 2.950 N/A ARG 29.A NE ASN 33.A OD1 no hydrogen 2.456 N/A ARG 29.A NH2 ASN 33.A O no hydrogen 2.675 N/A ARG 29.A NH2 ASN 33.A OD1 no hydrogen 2.998 N/A TYR 34.A N THR 30.A O no hydrogen 2.831 N/A ASN 37.A N PHE 35.A O no hydrogen 2.792 N/A LYS 38.A NZ GLN 41.A OE1 no hydrogen 3.342 N/A GLN 41.A N ASN 37.A O no hydrogen 3.095 N/A GLN 41.A NE2 PHE 35.A O no hydrogen 3.407 N/A GLN 42.A N LYS 38.A O no hydrogen 2.919 N/A LEU 43.A N VAL 39.A O no hydrogen 2.905 N/A ILE 44.A N HIS 40.A O no hydrogen 2.877 N/A LYS 45.A N GLN 41.A O no hydrogen 2.925 N/A VAL 49.A N LYS 45.A O no hydrogen 2.944 N/A THR 50.A N ALA 46.A O no hydrogen 2.938 N/A VAL 51.A N PRO 47.A O no hydrogen 2.945 N/A ASP 52.A N VAL 49.A O no hydrogen 3.058 N/A ARG 53.A N LEU 48.A O no hydrogen 3.143 N/A ILE 59.A N GLN 23.A O no hydrogen 3.130 N/A TYR 60.A N ARG 16.A O no hydrogen 2.791 N/A ALA 61.A N ASN 25.A O no hydrogen 2.911 N/A HIS 62.A N ARG 14.A O no hydrogen 2.568 N/A LEU 63.A N ASP 27.A OD1 no hydrogen 3.283 N/A ASP 64.A N VAL 12.A O no hydrogen 3.202 N/A SER 69.A OG HIS 40.A NE2 no hydrogen 3.355 N/A GLN 71.A N GLY 67.A O no hydrogen 2.800 N/A GLN 71.A NE2 GLY 65.A O no hydrogen 2.971 N/A ALA 72.A N PRO 68.A O no hydrogen 2.904 N/A GLY 73.A N SER 69.A O no hydrogen 2.936 N/A ALA 74.A N GLY 70.A O no hydrogen 2.933 N/A LEU 75.A N GLN 71.A O no hydrogen 2.850 N/A ARG 76.A N ALA 72.A O no hydrogen 2.892 N/A LEU 77.A N GLY 73.A O no hydrogen 3.021 N/A ALA 78.A N ALA 74.A O no hydrogen 2.898 N/A ILE 79.A N LEU 75.A O no hydrogen 2.923 N/A ALA 80.A N ARG 76.A O no hydrogen 2.965 N/A ARG 81.A N LEU 77.A O no hydrogen 2.915 N/A ALA 82.A N ALA 78.A O no hydrogen 2.894 N/A LEU 83.A N ILE 79.A O no hydrogen 2.872 N/A ILE 84.A N ALA 80.A O no hydrogen 2.948 N/A LEU 85.A N ARG 81.A O no hydrogen 2.947 N/A VAL 86.A N ALA 82.A O no hydrogen 2.919 N/A GLN 87.A N LEU 83.A O no hydrogen 2.981 N/A ARG 91.A N PRO 88.A O no hydrogen 3.178 N/A LEU 94.A N ASP 90.A O no hydrogen 3.368 N/A LYS 95.A N ARG 91.A O no hydrogen 2.856 N/A LYS 96.A N PRO 92.A O no hydrogen 2.940 N/A GLY 98.A N LYS 95.A O no hydrogen 2.766 N/A PHE 99.A N LEU 94.A O no hydrogen 3.217 N/A THR 101.A N GLY 98.A O no hydrogen 3.261 N/A ARG 102.A NH1 ASP 103.A O no hydrogen 2.913 N/A ARG 105.A NH1 ASP 103.A OD2 no hydrogen 2.764 N/A ARG 109.A NE LYS 110.A O no hydrogen 2.966 N/A LYS 110.A NZ LYS 111.A O no hydrogen 3.218 N/A LYS 110.A NZ LEU 114.A O no hydrogen 2.858 N/A LYS 111.A NZ ARG 109.A O no hydrogen 3.097 N/A LEU 114.A N LYS 111.A O no hydrogen 3.247 N/A LYS 116.A N LYS 119.A O no hydrogen 3.499 N/A ARG 118.A NE GLU 108.A OE2 no hydrogen 3.421 N/A