Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 71.A O no hydrogen 3.320 N/A LYS 6.A NZ LEU 25.A O no hydrogen 2.683 N/A VAL 10.A N GLY 22.A O no hydrogen 3.243 N/A VAL 11.A N ALA 75.A O no hydrogen 2.890 N/A LYS 18.A NZ GLY 15.A O no hydrogen 2.824 N/A LYS 18.A NZ LYS 16.A O no hydrogen 3.082 N/A GLY 20.A N VAL 12.A O no hydrogen 3.073 N/A GLY 22.A N VAL 10.A O no hydrogen 2.710 N/A LEU 25.A N ILE 35.A O no hydrogen 2.920 N/A ALA 30.A N MET 28.A O no hydrogen 2.766 N/A ILE 35.A N LYS 26.A O no hydrogen 3.189 N/A GLU 37.A N ILE 23.A O no hydrogen 2.574 N/A LEU 39.A N GLU 66.A OE2 no hydrogen 3.152 N/A VAL 42.A N ASN 40.A O no hydrogen 2.740 N/A ARG 44.A NE HIS 45.A O no hydrogen 3.412 N/A LYS 48.A N LYS 46.A O no hydrogen 2.684 N/A LYS 48.A N THR 60.A OG1 no hydrogen 3.178 N/A THR 51.A OG1 LYS 48.A O no hydrogen 3.326 N/A SER 59.A OG ASP 49.A OD1 no hydrogen 2.727 N/A THR 60.A OG1 LYS 46.A O no hydrogen 2.408 N/A LYS 62.A NZ THR 43.A OG1 no hydrogen 3.350 N/A GLN 65.A N VAL 63.A O no hydrogen 2.888 N/A ALA 67.A N ASN 40.A O no hydrogen 2.904 N/A ILE 69.A N ALA 34.A O no hydrogen 3.265 N/A LYS 73.A N PHE 70.A O no hydrogen 2.943 N/A LEU 74.A N PHE 70.A O no hydrogen 3.351 N/A ALA 75.A N VAL 11.A O no hydrogen 2.896 N/A PHE 77.A N LYS 9.A O no hydrogen 3.015 N/A ASP 78.A N GLN 84.A OE1 no hydrogen 2.908 N/A LYS 80.A NZ THR 110.A O no hydrogen 3.504 N/A LYS 80.A NZ THR 110.A OG1 no hydrogen 2.390 N/A ALA 81.A N ASP 78.A OD1 no hydrogen 3.471 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.624 N/A GLN 84.A NE2 ASP 78.A O no hydrogen 3.012 N/A THR 85.A OG1 ILE 86.A O no hydrogen 3.491 N/A LYS 88.A N ILE 86.A O no hydrogen 2.645 N/A LYS 90.A N VAL 103.A O no hydrogen 2.438 N/A LYS 100.A N ASP 94.A OD1 no hydrogen 2.415 N/A ARG 102.A NH1 ASP 8.A OD2 no hydrogen 2.722 N/A VAL 103.A N LYS 90.A O no hydrogen 3.210 N/A LYS 105.A N LYS 88.A O no hydrogen 2.699 N/A