Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 19.A ND2 ILE 52.A O no hydrogen 2.841 N/A LEU 20.A N ASN 19.A OD1 no hydrogen 2.721 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 3.560 N/A TYR 28.A OH GLU 63.A OE1 no hydrogen 3.184 N/A ASP 29.A N LYS 25.A O no hydrogen 2.924 N/A LYS 30.A N ALA 26.A O no hydrogen 2.892 N/A LEU 31.A N THR 27.A O no hydrogen 2.886 N/A CYS 32.A N TYR 28.A O no hydrogen 2.959 N/A CYS 32.A SG TYR 28.A O no hydrogen 3.399 N/A LYS 33.A N ASP 29.A O no hydrogen 2.913 N/A GLU 34.A N LYS 30.A O no hydrogen 2.967 N/A VAL 35.A N LEU 31.A O no hydrogen 2.939 N/A ASN 37.A N GLU 34.A O no hydrogen 3.148 N/A ILE 41.A N TYR 82.A O no hydrogen 3.271 N/A VAL 46.A N THR 42.A O no hydrogen 2.975 N/A SER 47.A N PRO 43.A O no hydrogen 2.859 N/A SER 47.A OG ILE 52.A O no hydrogen 2.337 N/A GLU 48.A N ALA 44.A O no hydrogen 2.893 N/A ARG 49.A N VAL 45.A O no hydrogen 2.910 N/A ARG 49.A NE ARG 49.A O no hydrogen 3.074 N/A ILE 52.A N SER 47.A O no hydrogen 2.838 N/A ALA 57.A N ARG 53.A O no hydrogen 2.894 N/A ARG 58.A N GLY 54.A O no hydrogen 2.897 N/A ARG 58.A NE GLY 54.A O no hydrogen 3.215 N/A ALA 59.A N SER 55.A O no hydrogen 2.905 N/A ALA 60.A N LEU 56.A O no hydrogen 2.896 N/A LEU 61.A N ALA 57.A O no hydrogen 2.906 N/A GLN 62.A N ARG 58.A O no hydrogen 2.903 N/A GLU 63.A N ALA 59.A O no hydrogen 2.906 N/A LEU 64.A N ALA 60.A O no hydrogen 2.899 N/A LEU 65.A N LEU 61.A O no hydrogen 2.875 N/A SER 66.A N GLN 62.A O no hydrogen 2.909 N/A SER 66.A OG GLN 62.A O no hydrogen 3.172 N/A LYS 67.A N GLU 63.A O no hydrogen 2.897 N/A GLY 68.A N LEU 64.A O no hydrogen 2.895 N/A LEU 69.A N LEU 64.A O no hydrogen 3.283 N/A LYS 71.A N THR 83.A O no hydrogen 2.892 N/A VAL 73.A N ILE 81.A O no hydrogen 2.922 N/A SER 74.A OG HIS 76.A NE2 no hydrogen 2.576 N/A HIS 76.A NE2 SER 74.A OG no hydrogen 2.576 N/A THR 83.A N LYS 71.A O no hydrogen 2.906 N/A