Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N SER 11.A OG no hydrogen 3.363 N/A LYS 14.A N SER 11.A O no hydrogen 3.018 N/A GLY 15.A N TYR 12.A O no hydrogen 3.057 N/A ARG 20.A N SER 18.A OG no hydrogen 3.038 N/A LYS 22.A N SER 18.A O no hydrogen 2.953 N/A PHE 23.A N ASN 19.A O no hydrogen 2.886 N/A VAL 24.A N ARG 20.A O no hydrogen 2.884 N/A ARG 25.A N THR 21.A O no hydrogen 2.983 N/A SER 26.A N LYS 22.A O no hydrogen 2.930 N/A SER 26.A OG LYS 22.A O no hydrogen 3.134 N/A LEU 27.A N PHE 23.A O no hydrogen 2.895 N/A VAL 28.A N VAL 24.A O no hydrogen 2.910 N/A ARG 29.A N ARG 25.A O no hydrogen 2.926 N/A ARG 29.A NH1 GLU 38.A OE2 no hydrogen 2.595 N/A ARG 29.A NH1 GLU 73.A OE2 no hydrogen 2.926 N/A ARG 29.A NH2 GLY 33.A O no hydrogen 3.529 N/A GLU 30.A N SER 26.A O no hydrogen 2.968 N/A ILE 31.A N LEU 27.A O no hydrogen 2.952 N/A ALA 32.A N VAL 28.A O no hydrogen 2.859 N/A GLY 33.A N ARG 29.A O no hydrogen 2.972 N/A SER 35.A N GLU 38.A OE1 no hydrogen 3.126 N/A SER 35.A OG GLU 38.A OE1 no hydrogen 3.105 N/A GLU 38.A N SER 35.A OG no hydrogen 3.408 N/A ARG 39.A N SER 35.A O no hydrogen 2.902 N/A ARG 40.A N PRO 36.A O no hydrogen 2.940 N/A LEU 41.A N TYR 37.A O no hydrogen 2.868 N/A ILE 42.A N GLU 38.A O no hydrogen 2.944 N/A ASP 43.A N ARG 39.A O no hydrogen 2.919 N/A LEU 44.A N ARG 40.A O no hydrogen 2.896 N/A ILE 45.A N LEU 41.A O no hydrogen 2.882 N/A ARG 46.A N ILE 42.A O no hydrogen 2.936 N/A ASN 47.A N ASP 43.A O no hydrogen 2.882 N/A GLY 49.A N LEU 44.A O no hydrogen 2.489 N/A ALA 53.A N GLY 49.A O no hydrogen 2.978 N/A ARG 54.A N GLU 50.A O no hydrogen 2.840 N/A LYS 55.A N LYS 51.A O no hydrogen 2.942 N/A VAL 56.A N ARG 52.A O no hydrogen 2.954 N/A ALA 57.A N ALA 53.A O no hydrogen 2.879 N/A LYS 58.A N ARG 54.A O no hydrogen 2.847 N/A LYS 59.A N LYS 55.A O no hydrogen 2.951 N/A ARG 60.A N VAL 56.A O no hydrogen 2.949 N/A LEU 61.A N ALA 57.A O no hydrogen 2.851 N/A GLY 62.A N LYS 58.A O no hydrogen 2.881 N/A ARG 66.A N SER 63.A OG no hydrogen 3.416 N/A ALA 67.A N SER 63.A O no hydrogen 3.006 N/A LYS 68.A N PHE 64.A O no hydrogen 2.840 N/A ALA 69.A N THR 65.A O no hydrogen 2.951 N/A LYS 70.A N ARG 66.A O no hydrogen 2.905 N/A VAL 71.A N ALA 67.A O no hydrogen 2.929 N/A GLU 72.A N LYS 68.A O no hydrogen 2.938 N/A GLU 73.A N ALA 69.A O no hydrogen 2.883 N/A MET 74.A N LYS 70.A O no hydrogen 2.934 N/A ASN 75.A N VAL 71.A O no hydrogen 2.906 N/A ASN 76.A N GLU 72.A O no hydrogen 2.896 N/A ILE 77.A N GLU 73.A O no hydrogen 2.932 N/A ILE 78.A N MET 74.A O no hydrogen 2.929 N/A ALA 79.A N ASN 75.A O no hydrogen 2.901 N/A ALA 80.A N ASN 76.A O no hydrogen 2.901 N/A SER 81.A N ILE 77.A O no hydrogen 2.903 N/A ARG 82.A N ILE 78.A O no hydrogen 2.916 N/A ARG 83.A N ALA 79.A O no hydrogen 2.898 N/A