Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_ma.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 ASP 103.A O no hydrogen 3.411 N/A ILE 5.A N LEU 76.A O no hydrogen 2.902 N/A ARG 6.A N THR 100.A O no hydrogen 2.922 N/A ARG 6.A NE ASP 75.A OD1 no hydrogen 3.385 N/A ILE 7.A N ILE 74.A O no hydrogen 2.885 N/A LEU 9.A N ARG 72.A O no hydrogen 2.956 N/A SER 10.A N GLU 96.A O no hydrogen 2.987 N/A SER 10.A OG HIS 70.A O no hydrogen 3.057 N/A SER 11.A OG SER 13.A O no hydrogen 3.374 N/A LEU 17.A N SER 13.A O no hydrogen 2.959 N/A GLU 18.A N VAL 14.A O no hydrogen 2.875 N/A LYS 19.A N LYS 15.A O no hydrogen 2.908 N/A VAL 20.A N ASN 16.A O no hydrogen 3.039 N/A CYS 21.A N LEU 17.A O no hydrogen 2.959 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.264 N/A SER 22.A N GLU 18.A O no hydrogen 3.342 N/A SER 22.A OG GLU 18.A O no hydrogen 3.071 N/A SER 22.A OG LYS 19.A O no hydrogen 2.804 N/A ASP 23.A N LYS 19.A O no hydrogen 2.968 N/A LEU 24.A N VAL 20.A O no hydrogen 3.015 N/A VAL 25.A N CYS 21.A O no hydrogen 2.873 N/A LYS 26.A N SER 22.A O no hydrogen 2.908 N/A GLY 27.A N ASP 23.A O no hydrogen 2.930 N/A ALA 28.A N LEU 24.A O no hydrogen 2.896 N/A LYS 29.A N VAL 25.A O no hydrogen 2.921 N/A GLU 30.A N LYS 26.A O no hydrogen 2.909 N/A LYS 31.A N GLY 27.A O no hydrogen 3.381 N/A LYS 31.A NZ GLY 27.A O no hydrogen 3.014 N/A GLN 32.A N LYS 29.A O no hydrogen 3.356 N/A LEU 33.A N ALA 28.A O no hydrogen 3.151 N/A LYS 36.A N ASP 75.A O no hydrogen 2.932 N/A MET 41.A N LYS 71.A O no hydrogen 3.026 N/A LYS 44.A N VAL 69.A O no hydrogen 2.924 N/A LEU 46.A N MET 67.A O no hydrogen 2.875 N/A ILE 48.A N PHE 65.A O no hydrogen 2.953 N/A THR 50.A N ASP 63.A O no hydrogen 2.949 N/A LYS 52.A N THR 61.A O no hydrogen 3.026 N/A CYS 55.A N SER 53.A OG no hydrogen 3.070 N/A CYS 55.A SG SER 53.A OG no hydrogen 3.711 N/A GLY 56.A N SER 53.A OG no hydrogen 2.940 N/A THR 61.A OG1 THR 59.A O no hydrogen 3.081 N/A ASP 63.A N THR 50.A O no hydrogen 2.856 N/A PHE 65.A N ILE 48.A O no hydrogen 2.860 N/A MET 67.A N LEU 46.A O no hydrogen 2.919 N/A VAL 69.A N LYS 44.A O no hydrogen 2.861 N/A HIS 70.A N SER 11.A O no hydrogen 3.498 N/A ARG 72.A N LEU 9.A O no hydrogen 2.886 N/A VAL 73.A N VAL 39.A O no hydrogen 3.186 N/A ILE 74.A N ILE 7.A O no hydrogen 3.002 N/A ASP 75.A N LYS 36.A O no hydrogen 2.944 N/A LEU 76.A N ILE 5.A O no hydrogen 2.906 N/A VAL 77.A N LYS 34.A O no hydrogen 2.894 N/A SER 79.A OG ASP 81.A OD1 no hydrogen 2.336 N/A VAL 82.A N SER 79.A OG no hydrogen 3.373 N/A VAL 83.A N SER 79.A O no hydrogen 2.944 N/A LYS 84.A N PRO 80.A O no hydrogen 2.923 N/A GLN 85.A N ASP 81.A O no hydrogen 2.865 N/A ILE 86.A N VAL 82.A O no hydrogen 2.916 N/A THR 87.A N VAL 83.A O no hydrogen 2.850 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.739 N/A SER 88.A N ILE 86.A O no hydrogen 2.537 N/A VAL 95.A N PRO 93.A O no hydrogen 2.664 N/A GLU 96.A N SER 10.A O no hydrogen 2.832 N/A GLU 98.A N THR 8.A O no hydrogen 2.935 N/A THR 100.A N ARG 6.A O no hydrogen 2.832 N/A SER 102.A OG ARG 4.A O no hydrogen 2.944 N/A