Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 2.A O no hydrogen 2.698 N/A ASN 6.A N THR 4.A OG1 no hydrogen 3.008 N/A ARG 8.A NH2 LYS 5.A O no hydrogen 2.341 N/A SER 10.A N ASP 9.A OD1 no hydrogen 2.911 N/A ARG 14.A NH1 SER 12.A O no hydrogen 2.733 N/A GLY 16.A N ARG 33.A O no hydrogen 2.799 N/A LYS 18.A N LEU 31.A O no hydrogen 2.983 N/A LYS 18.A NZ ARG 14.A O no hydrogen 2.863 N/A ARG 19.A NH1 SER 29.A OG no hydrogen 3.271 N/A ALA 20.A N GLN 23.A OE1 no hydrogen 3.060 N/A GLY 22.A N VAL 61.A O no hydrogen 2.800 N/A GLN 23.A N ALA 20.A O no hydrogen 3.040 N/A VAL 25.A N GLY 59.A O no hydrogen 2.731 N/A GLY 27.A N ASP 58.A OD1 no hydrogen 2.560 N/A GLY 28.A N ALA 55.A O no hydrogen 2.631 N/A SER 29.A N THR 26.A O no hydrogen 3.152 N/A SER 29.A OG THR 26.A O no hydrogen 3.034 N/A LEU 31.A N LEU 53.A O no hydrogen 2.559 N/A TYR 32.A N LEU 53.A O no hydrogen 3.080 N/A ARG 33.A N GLY 16.A O no hydrogen 2.903 N/A GLN 34.A NE2 ILE 39.A O no hydrogen 2.952 N/A GLN 34.A NE2 ASP 51.A O no hydrogen 2.806 N/A GLY 36.A N ASP 51.A OD2 no hydrogen 2.735 N/A LYS 38.A NZ TYR 32.A OH no hydrogen 2.927 N/A ILE 39.A N GLN 34.A OE1 no hydrogen 2.834 N/A TYR 40.A N LYS 71.A O no hydrogen 2.870 N/A GLY 42.A N VAL 73.A O no hydrogen 2.681 N/A GLU 43.A N SER 74.A OG no hydrogen 2.822 N/A ASN 44.A ND2 VAL 75.A O no hydrogen 2.949 N/A VAL 45.A N GLY 42.A O no hydrogen 3.137 N/A GLY 46.A N PHE 54.A O no hydrogen 2.868 N/A ARG 47.A NE ASP 51.A OD1 no hydrogen 3.136 N/A ARG 47.A NH2 ASP 51.A OD1 no hydrogen 2.955 N/A GLY 48.A N THR 52.A O no hydrogen 2.829 N/A ASP 51.A N GLY 48.A O no hydrogen 2.808 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.126 N/A LEU 53.A N TYR 32.A O no hydrogen 2.858 N/A PHE 54.A N GLY 46.A O no hydrogen 2.981 N/A ALA 55.A N SER 29.A O no hydrogen 2.866 N/A LYS 56.A N ASN 44.A O no hydrogen 2.904 N/A GLY 59.A N VAL 25.A O no hydrogen 2.866 N/A VAL 60.A N TYR 76.A O no hydrogen 2.844 N/A VAL 61.A N GLN 23.A O no hydrogen 2.940 N/A LYS 62.A N SER 74.A O no hydrogen 2.866 N/A LYS 62.A NZ ASP 21.A OD1 no hydrogen 3.101 N/A PHE 63.A N ASP 21.A OD2 no hydrogen 2.964 N/A GLU 64.A N GLN 72.A O no hydrogen 2.877 N/A ARG 65.A NH1 GLY 67.A O no hydrogen 3.336 N/A ARG 65.A NH1 ARG 68.A O no hydrogen 2.626 N/A LYS 66.A N LYS 70.A O no hydrogen 2.834 N/A LYS 70.A N LYS 66.A O no hydrogen 3.211 N/A LYS 70.A NZ TYR 40.A OH no hydrogen 3.419 N/A GLN 72.A N GLU 64.A O no hydrogen 2.893 N/A GLN 72.A NE2 GLU 64.A OE1 no hydrogen 3.139 N/A VAL 73.A N TYR 40.A O no hydrogen 3.036 N/A SER 74.A N LYS 62.A O no hydrogen 2.910 N/A SER 74.A OG GLU 64.A OE1 no hydrogen 2.808 N/A VAL 75.A N GLU 43.A O no hydrogen 2.918 N/A TYR 76.A N VAL 60.A O no hydrogen 2.967 N/A TYR 76.A OH GLU 64.A OE2 no hydrogen 2.753 N/A