Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o5j_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 68.A O no hydrogen 3.173 N/A ALA 7.A N THR 22.A O no hydrogen 2.893 N/A ALA 8.A N ASP 70.A O no hydrogen 2.982 N/A HIS 9.A N SER 20.A O no hydrogen 2.895 N/A ILE 10.A N PHE 72.A O no hydrogen 3.019 N/A LYS 11.A N ILE 18.A O no hydrogen 2.901 N/A SER 12.A N LYS 74.A O no hydrogen 3.162 N/A THR 13.A N ASN 16.A O no hydrogen 3.064 N/A THR 17.A OG1 SER 78.A OG no hydrogen 3.035 N/A ILE 18.A N LYS 11.A O no hydrogen 2.941 N/A VAL 19.A N ALA 32.A O no hydrogen 3.118 N/A SER 20.A N HIS 9.A O no hydrogen 2.897 N/A ILE 21.A N ALA 30.A O no hydrogen 2.655 N/A THR 22.A N ALA 7.A O no hydrogen 2.954 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.346 N/A THR 22.A OG1 ASN 27.A O no hydrogen 2.531 N/A ASP 23.A N ASN 27.A O no hydrogen 2.867 N/A GLY 26.A N ASP 23.A O no hydrogen 2.958 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 2.994 N/A ILE 29.A N ILE 21.A O no hydrogen 2.959 N/A ALA 30.A N ILE 21.A O no hydrogen 3.367 N/A ALA 32.A N VAL 19.A O no hydrogen 2.930 N/A SER 34.A N THR 17.A O no hydrogen 2.873 N/A SER 34.A OG LYS 44.A O no hydrogen 2.801 N/A HIS 36.A N SER 33.A O no hydrogen 2.558 N/A GLY 38.A N GLY 35.A O no hydrogen 3.064 N/A LYS 44.A N GLY 41.A O no hydrogen 2.944 N/A SER 45.A OG SER 42.A O no hydrogen 3.094 N/A THR 46.A N ARG 43.A O no hydrogen 2.854 N/A ALA 50.A N THR 46.A O no hydrogen 3.399 N/A GLN 51.A N PRO 47.A O no hydrogen 2.945 N/A LEU 52.A N PHE 48.A O no hydrogen 3.034 N/A ALA 53.A N ALA 49.A O no hydrogen 2.936 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A GLU 55.A N GLN 51.A O no hydrogen 2.987 N/A ASN 56.A N LEU 52.A O no hydrogen 2.964 N/A ALA 57.A N ALA 53.A O no hydrogen 2.917 N/A ALA 58.A N ALA 54.A O no hydrogen 2.980 N/A ARG 59.A N GLU 55.A O no hydrogen 2.998 N/A LYS 60.A N ASN 56.A O no hydrogen 3.086 N/A LYS 60.A NZ HIS 36.A NE2 no hydrogen 3.066 N/A ALA 61.A N ALA 57.A O no hydrogen 2.898 N/A ALA 61.A N ALA 58.A O no hydrogen 3.107 N/A GLN 62.A N ALA 58.A O no hydrogen 2.972 N/A GLN 62.A NE2 ALA 90.A O no hydrogen 2.927 N/A GLU 63.A N ARG 59.A O no hydrogen 3.018 N/A HIS 64.A N ALA 61.A O no hydrogen 2.894 N/A GLY 65.A N GLN 62.A O no hydrogen 2.698 N/A VAL 66.A N ALA 61.A O no hydrogen 3.097 N/A LYS 67.A N PRO 4.A O no hydrogen 2.826 N/A LYS 68.A N PRO 4.A O no hydrogen 3.452 N/A VAL 69.A N GLU 93.A O no hydrogen 2.772 N/A ASP 70.A N GLY 6.A O no hydrogen 2.947 N/A VAL 71.A N THR 96.A O no hydrogen 2.606 N/A PHE 72.A N ALA 8.A O no hydrogen 2.719 N/A VAL 73.A N SER 98.A O no hydrogen 2.977 N/A LYS 74.A N ILE 10.A O no hydrogen 2.940 N/A GLY 75.A N THR 101.A OG1 no hydrogen 3.374 N/A SER 78.A OG THR 17.A OG1 no hydrogen 3.035 N/A SER 78.A OG SER 45.A O no hydrogen 2.711 N/A ALA 83.A N GLY 79.A O no hydrogen 2.854 N/A ILE 84.A N ARG 80.A O no hydrogen 3.012 N/A ARG 85.A N GLU 81.A O no hydrogen 2.887 N/A SER 86.A N THR 82.A O no hydrogen 2.840 N/A SER 86.A OG GLN 51.A O no hydrogen 2.937 N/A LEU 87.A N ALA 83.A O no hydrogen 2.933 N/A LEU 87.A N ILE 84.A O no hydrogen 3.285 N/A GLN 88.A N ILE 84.A O no hydrogen 3.470 N/A ALA 89.A N ARG 85.A O no hydrogen 3.029 N/A GLY 91.A N GLN 88.A O no hydrogen 2.979 N/A LEU 92.A N LEU 87.A O no hydrogen 3.286 N/A GLU 93.A N LYS 67.A O no hydrogen 3.502 N/A GLY 95.A N VAL 69.A O no hydrogen 2.745 N/A SER 98.A N VAL 71.A O no hydrogen 2.962 N/A SER 98.A OG VAL 71.A O no hydrogen 2.982 N/A VAL 100.A N VAL 73.A O no hydrogen 3.062 N/A