Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_RB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N VAL 103.A O no hydrogen 2.867 N/A ILE 10.A N ILE 77.A O no hydrogen 3.114 N/A LEU 12.A N ARG 75.A O no hydrogen 3.198 N/A THR 13.A N ASP 99.A O no hydrogen 3.075 N/A SER 14.A N HIS 73.A O no hydrogen 3.450 N/A LEU 20.A N LYS 16.A O no hydrogen 2.881 N/A ASN 22.A N LYS 18.A O no hydrogen 2.855 N/A SER 24.A N GLU 21.A O no hydrogen 3.225 N/A SER 25.A N GLU 21.A O no hydrogen 2.873 N/A SER 25.A OG GLU 21.A O no hydrogen 3.039 N/A ILE 27.A N VAL 23.A O no hydrogen 3.359 N/A LYS 29.A N SER 25.A O no hydrogen 3.451 N/A ASN 30.A N ASN 26.A O no hydrogen 2.862 N/A ASN 30.A ND2 ASN 26.A O no hydrogen 2.928 N/A LEU 44.A N LYS 74.A O no hydrogen 2.924 N/A THR 46.A OG1 ILE 72.A O no hydrogen 2.931 N/A THR 46.A OG1 HIS 73.A ND1 no hydrogen 2.785 N/A ILE 51.A N TYR 68.A O no hydrogen 3.319 N/A SER 52.A OG TRP 65.A O no hydrogen 3.506 N/A THR 53.A N GLU 66.A O no hydrogen 3.376 N/A ARG 54.A NH1 SER 62.A O no hydrogen 3.548 N/A ARG 54.A NH2 SER 62.A O no hydrogen 3.515 N/A LYS 55.A N THR 64.A O no hydrogen 2.820 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.637 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.388 N/A ILE 72.A N LYS 47.A O no hydrogen 2.727 N/A HIS 73.A N SER 14.A O no hydrogen 3.078 N/A ARG 75.A N LEU 12.A O no hydrogen 2.855 N/A ARG 75.A NH1 LYS 74.A O no hydrogen 3.306 N/A TYR 76.A N VAL 42.A O no hydrogen 3.303 N/A LEU 79.A N ILE 8.A O no hydrogen 3.177 N/A LYS 87.A N VAL 83.A O no hydrogen 3.080 N/A THR 90.A N LYS 87.A O no hydrogen 3.383 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.508 N/A VAL 98.A N GLU 95.A O no hydrogen 2.854 N/A ASP 99.A N THR 13.A O no hydrogen 3.057 N/A GLU 101.A N THR 11.A O no hydrogen 3.308 N/A