Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.398 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.518 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.380 N/A LYS 7.A N THR 3.A O no hydrogen 3.101 N/A GLN 8.A N LYS 4.A O no hydrogen 2.801 N/A LYS 9.A N GLU 6.A O no hydrogen 3.237 N/A VAL 10.A N LYS 7.A O no hydrogen 2.975 N/A ILE 11.A N LYS 7.A O no hydrogen 3.095 N/A GLN 12.A N GLN 8.A O no hydrogen 2.988 N/A GLU 13.A N LYS 9.A O no hydrogen 3.248 N/A PHE 14.A N VAL 10.A O no hydrogen 3.029 N/A PHE 14.A N ILE 11.A O no hydrogen 3.136 N/A ALA 15.A N ILE 11.A O no hydrogen 2.746 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.129 N/A ASP 20.A N PHE 17.A O no hydrogen 3.093 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.179 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.092 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 3.017 N/A GLN 27.A N SER 23.A O no hydrogen 3.259 N/A VAL 28.A N THR 24.A O no hydrogen 2.889 N/A ALA 29.A N GLU 25.A O no hydrogen 2.892 N/A LEU 30.A N VAL 26.A O no hydrogen 2.901 N/A LEU 31.A N GLN 27.A O no hydrogen 2.956 N/A THR 32.A N VAL 28.A O no hydrogen 2.654 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.392 N/A LEU 33.A N ALA 29.A O no hydrogen 2.884 N/A ARG 34.A N LEU 30.A O no hydrogen 3.247 N/A ILE 35.A N LEU 31.A O no hydrogen 3.101 N/A ASN 36.A N THR 32.A O no hydrogen 3.179 N/A ARG 37.A N LEU 33.A O no hydrogen 3.017 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.649 N/A ARG 37.A NH1 GLU 6.A OE2 no hydrogen 3.467 N/A LEU 38.A N ARG 34.A O no hydrogen 2.951 N/A SER 39.A N ILE 35.A O no hydrogen 2.565 N/A GLU 40.A N ASN 36.A O no hydrogen 2.818 N/A HIS 41.A N ARG 37.A O no hydrogen 3.388 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.900 N/A LEU 42.A N LEU 38.A O no hydrogen 3.011 N/A LEU 42.A N SER 39.A O no hydrogen 2.818 N/A LYS 43.A N GLU 40.A O no hydrogen 3.086 N/A HIS 45.A N HIS 41.A O no hydrogen 2.980 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.992 N/A ASP 48.A N HIS 45.A O no hydrogen 3.424 N/A HIS 49.A N LYS 47.A O no hydrogen 2.603 N/A SER 51.A N ASP 48.A O no hydrogen 3.355 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.109 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.779 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.622 N/A HIS 52.A N ASP 48.A O no hydrogen 3.396 N/A ARG 53.A N HIS 49.A O no hydrogen 3.393 N/A LEU 55.A N HIS 52.A O no hydrogen 2.708 N/A LEU 56.A N HIS 52.A O no hydrogen 3.043 N/A MET 57.A N ARG 53.A O no hydrogen 3.280 N/A MET 58.A N GLY 54.A O no hydrogen 2.871 N/A VAL 59.A N LEU 55.A O no hydrogen 2.810 N/A GLY 60.A N LEU 56.A O no hydrogen 2.762 N/A GLN 61.A N MET 57.A O no hydrogen 3.006 N/A ARG 62.A N MET 58.A O no hydrogen 3.045 N/A ARG 63.A N VAL 59.A O no hydrogen 2.949 N/A ARG 64.A N GLY 60.A O no hydrogen 3.139 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.044 N/A LEU 65.A N GLN 61.A O no hydrogen 3.130 N/A LEU 66.A N ARG 62.A O no hydrogen 3.115 N/A ARG 67.A N ARG 63.A O no hydrogen 2.716 N/A TYR 68.A N ARG 64.A O no hydrogen 3.076 N/A LEU 69.A N LEU 65.A O no hydrogen 2.925 N/A GLN 70.A N LEU 66.A O no hydrogen 2.689 N/A ARG 71.A N ARG 67.A O no hydrogen 3.343 N/A GLU 72.A N TYR 68.A O no hydrogen 2.838 N/A ASP 73.A N LEU 69.A O no hydrogen 2.937 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.080 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.749 N/A TYR 77.A N ASP 73.A O no hydrogen 3.222 N/A ARG 78.A N PRO 74.A O no hydrogen 3.232 N/A ALA 79.A N GLU 75.A O no hydrogen 3.036 N/A LEU 80.A N ARG 76.A O no hydrogen 3.092 N/A ILE 81.A N TYR 77.A O no hydrogen 2.987 N/A GLU 82.A N ARG 78.A O no hydrogen 2.926 N/A LYS 83.A N ALA 79.A O no hydrogen 2.765 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.000 N/A LEU 84.A N ILE 81.A O no hydrogen 2.934 N/A LEU 84.A N GLU 82.A O no hydrogen 2.522 N/A GLY 85.A N GLU 82.A O no hydrogen 2.963 N/A