Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_qa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 2.A O no hydrogen 3.296 N/A LYS 9.A N THR 5.A O no hydrogen 2.964 N/A LYS 10.A N LYS 6.A O no hydrogen 2.895 N/A THR 11.A N THR 7.A O no hydrogen 2.949 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.233 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.810 N/A SER 12.A N VAL 8.A O no hydrogen 2.889 N/A SER 12.A OG VAL 8.A O no hydrogen 3.175 N/A ARG 13.A N LYS 9.A O no hydrogen 2.928 N/A GLN 14.A N LYS 10.A O no hydrogen 2.945 N/A VAL 15.A N THR 11.A O no hydrogen 2.844 N/A ILE 16.A N SER 12.A O no hydrogen 2.984 N/A GLU 17.A N ARG 13.A O no hydrogen 2.908 N/A LYS 18.A N GLN 14.A O no hydrogen 2.885 N/A TYR 19.A N VAL 15.A O no hydrogen 2.859 N/A MET 23.A N TYR 20.A O no hydrogen 2.995 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.304 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.550 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.319 N/A THR 29.A N ASP 26.A O no hydrogen 3.213 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.499 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.428 N/A THR 29.A OG1 ASN 30.A OD1 no hydrogen 3.376 N/A ASN 30.A N PHE 27.A O no hydrogen 2.768 N/A ASN 30.A ND2 THR 24.A O no hydrogen 3.617 N/A LYS 31.A N PHE 27.A O no hydrogen 3.394 N/A LYS 31.A NZ HIS 28.A ND1 no hydrogen 2.905 N/A VAL 33.A N THR 29.A O no hydrogen 3.006 N/A LEU 34.A N ASN 30.A O no hydrogen 2.857 N/A GLU 35.A N LYS 31.A O no hydrogen 2.874 N/A GLU 36.A N LYS 32.A O no hydrogen 3.023 N/A GLU 36.A N VAL 33.A O no hydrogen 3.110 N/A VAL 37.A N VAL 33.A O no hydrogen 2.926 N/A SER 38.A OG VAL 37.A O no hydrogen 2.696 N/A ARG 46.A N SER 42.A O no hydrogen 2.943 N/A ASN 47.A N LYS 43.A O no hydrogen 2.963 N/A LYS 48.A N ARG 44.A O no hydrogen 2.896 N/A VAL 49.A N LEU 45.A O no hydrogen 2.859 N/A ALA 50.A N ARG 46.A O no hydrogen 3.029 N/A GLY 51.A N ASN 47.A O no hydrogen 2.919 N/A PHE 52.A N VAL 49.A O no hydrogen 3.102 N/A THR 53.A N VAL 49.A O no hydrogen 2.951 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.501 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.155 N/A THR 54.A N ALA 50.A O no hydrogen 2.968 N/A THR 54.A OG1 LEU 25.A O no hydrogen 2.979 N/A LEU 56.A N PHE 52.A O no hydrogen 2.971 N/A MET 57.A N THR 53.A O no hydrogen 2.841 N/A ARG 58.A N THR 54.A O no hydrogen 2.944 N/A ARG 59.A N HIS 55.A O no hydrogen 2.890 N/A ILE 60.A N LEU 56.A O no hydrogen 2.929 N/A GLN 61.A N MET 57.A O no hydrogen 2.845 N/A ARG 62.A NH1 ARG 59.A O no hydrogen 3.474 N/A GLY 63.A N ARG 59.A O no hydrogen 3.069 N/A SER 69.A OG GLU 74.A OE1 no hydrogen 2.954 N/A SER 69.A OG GLU 74.A OE2 no hydrogen 2.797 N/A GLU 74.A N LEU 70.A O no hydrogen 2.954 N/A GLU 75.A N LYS 71.A O no hydrogen 2.931 N/A ARG 77.A N GLN 73.A O no hydrogen 2.945 N/A ARG 77.A NE ARG 77.A O no hydrogen 2.488 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 3.396 N/A GLU 78.A N GLU 74.A O no hydrogen 2.922 N/A GLU 78.A N GLU 75.A O no hydrogen 3.122 N/A ARG 79.A N GLU 75.A O no hydrogen 2.818 N/A ARG 80.A N GLU 76.A O no hydrogen 2.978 N/A ASP 82.A N GLU 78.A O no hydrogen 2.892 N/A ASP 93.A N GLU 91.A OE1 no hydrogen 3.233 N/A ASP 93.A N GLU 91.A OE2 no hydrogen 2.659 N/A ILE 95.A N GLY 115.A O no hydrogen 2.945 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.887 N/A MET 102.A N ASP 98.A O no hydrogen 2.986 N/A ASP 103.A N LYS 99.A O no hydrogen 2.798 N/A MET 104.A N GLU 100.A O no hydrogen 2.901 N/A LEU 105.A N THR 101.A O no hydrogen 3.000 N/A ALA 106.A N MET 102.A O no hydrogen 2.835 N/A PHE 107.A N ASP 103.A O no hydrogen 2.831 N/A LEU 108.A N MET 104.A O no hydrogen 2.880 N/A GLY 109.A N ALA 106.A O no hydrogen 3.239 N/A MET 110.A N LEU 105.A O no hydrogen 3.056 N/A VAL 116.A N LEU 113.A O no hydrogen 3.184 N/A GLU 117.A N ILE 95.A O no hydrogen 2.965 N/A