Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLN 54.A O no hydrogen 2.934 N/A ASP 11.A N VAL 22.A O no hydrogen 2.859 N/A ILE 13.A N LYS 20.A O no hydrogen 2.932 N/A LYS 15.A N GLU 18.A O no hydrogen 3.141 N/A ILE 19.A N LEU 83.A O no hydrogen 2.750 N/A LYS 20.A N ILE 13.A O no hydrogen 2.758 N/A VAL 21.A N ILE 81.A O no hydrogen 2.823 N/A VAL 22.A N ASP 11.A O no hydrogen 2.922 N/A ALA 23.A N LEU 79.A O no hydrogen 2.604 N/A GLU 24.A N LEU 9.A O no hydrogen 2.920 N/A VAL 25.A N GLY 77.A O no hydrogen 2.911 N/A ASP 32.A N ASN 29.A O no hydrogen 3.044 N/A ILE 33.A N LYS 30.A O no hydrogen 3.103 N/A LYS 34.A N THR 47.A O no hydrogen 2.632 N/A LYS 34.A NZ GLU 31.A O no hydrogen 3.402 N/A LYS 36.A N VAL 45.A O no hydrogen 2.802 N/A THR 38.A N LYS 43.A O no hydrogen 3.013 N/A THR 38.A OG1 LYS 43.A O no hydrogen 3.451 N/A LYS 42.A NZ GLU 64.A OE2 no hydrogen 3.406 N/A LYS 43.A N THR 38.A O no hydrogen 3.419 N/A LYS 43.A NZ ASN 39.A OD1 no hydrogen 3.111 N/A LEU 44.A N ILE 59.A O no hydrogen 2.704 N/A VAL 45.A N LYS 36.A O no hydrogen 2.707 N/A ILE 46.A N LYS 57.A O no hydrogen 2.886 N/A THR 47.A N LYS 34.A O no hydrogen 2.770 N/A ALA 48.A N TYR 55.A O no hydrogen 2.882 N/A LYS 49.A N ASP 32.A O no hydrogen 2.990 N/A SER 50.A N ARG 53.A O no hydrogen 2.984 N/A SER 50.A OG ARG 53.A O no hydrogen 3.513 N/A ARG 53.A N SER 50.A OG no hydrogen 3.403 N/A GLN 54.A NE2 GLU 4.A O no hydrogen 3.549 N/A TYR 55.A N ALA 48.A O no hydrogen 2.725 N/A TYR 55.A OH PRO 26.A O no hydrogen 2.311 N/A TYR 56.A N ARG 6.A O no hydrogen 3.193 N/A TYR 56.A OH GLU 58.A OE2 no hydrogen 3.339 N/A LYS 57.A N ILE 46.A O no hydrogen 2.951 N/A LYS 57.A NZ GLU 7.A OE1 no hydrogen 3.423 N/A ILE 59.A N LEU 44.A O no hydrogen 2.765 N/A LEU 61.A N LYS 42.A O no hydrogen 2.245 N/A ASP 66.A N LYS 84.A O no hydrogen 3.057 N/A LYS 71.A N THR 82.A O no hydrogen 3.306 N/A ASN 73.A N GLU 80.A O no hydrogen 2.814 N/A LYS 75.A N VAL 78.A O no hydrogen 2.971 N/A VAL 78.A N LYS 75.A O no hydrogen 2.903 N/A LEU 79.A N ALA 23.A O no hydrogen 2.523 N/A GLU 80.A N ASN 73.A O no hydrogen 2.962 N/A ILE 81.A N VAL 21.A O no hydrogen 2.896 N/A THR 82.A N LYS 71.A O no hydrogen 2.684 N/A THR 82.A OG1 LYS 71.A O no hydrogen 2.918 N/A LEU 83.A N ILE 19.A O no hydrogen 2.656 N/A LYS 85.A N ASP 17.A O no hydrogen 3.143 N/A LYS 86.A N GLU 64.A O no hydrogen 3.159 N/A