Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cec_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 2.965 N/A GLN 2.A NE2 GLN 2.A O no hydrogen 2.777 N/A ARG 4.A N THR 1.A OG1 no hydrogen 3.327 N/A ASN 6.A N GLN 2.A O no hydrogen 3.191 N/A GLN 7.A N GLU 3.A O no hydrogen 3.060 N/A LEU 8.A N ARG 4.A O no hydrogen 3.071 N/A ILE 9.A N LYS 5.A O no hydrogen 2.932 N/A ASN 10.A N ASN 6.A O no hydrogen 3.274 N/A GLU 11.A N GLN 7.A O no hydrogen 2.883 N/A PHE 12.A N LEU 8.A O no hydrogen 3.379 N/A LYS 13.A N ILE 9.A O no hydrogen 3.005 N/A LYS 13.A NZ ASN 10.A OD1 no hydrogen 2.528 N/A LYS 13.A NZ GLU 16.A O no hydrogen 3.450 N/A THR 14.A N ASP 18.A OD2 no hydrogen 3.385 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.486 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.059 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.855 N/A GLN 25.A N SER 21.A O no hydrogen 2.751 N/A GLN 25.A NE2 GLY 20.A O no hydrogen 2.786 N/A ILE 26.A N PRO 22.A O no hydrogen 2.435 N/A ALA 27.A N GLU 23.A O no hydrogen 2.782 N/A ILE 28.A N VAL 24.A O no hydrogen 2.893 N/A LEU 29.A N GLN 25.A O no hydrogen 2.786 N/A THR 30.A N ILE 26.A O no hydrogen 2.676 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.393 N/A ASP 31.A N ALA 27.A O no hydrogen 3.174 N/A SER 32.A N ILE 28.A O no hydrogen 3.118 N/A ILE 33.A N LEU 29.A O no hydrogen 2.789 N/A ASN 34.A N THR 30.A O no hydrogen 2.967 N/A ASN 35.A N ASP 31.A O no hydrogen 2.682 N/A LEU 36.A N SER 32.A O no hydrogen 2.584 N/A ASN 37.A N ILE 33.A O no hydrogen 2.590 N/A ASN 37.A ND2 ILE 33.A O no hydrogen 2.995 N/A GLU 38.A N ASN 34.A O no hydrogen 2.950 N/A HIS 39.A N ASN 35.A O no hydrogen 3.174 N/A HIS 39.A NE2 ASP 46.A OD2 no hydrogen 2.720 N/A LEU 40.A N LEU 36.A O no hydrogen 3.177 N/A LEU 40.A N ASN 37.A O no hydrogen 3.059 N/A ARG 41.A N ASN 37.A O no hydrogen 3.200 N/A ARG 41.A N GLU 38.A O no hydrogen 3.304 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.452 N/A HIS 43.A N HIS 39.A O no hydrogen 2.851 N/A ASP 46.A N HIS 43.A O no hydrogen 3.347 N/A SER 49.A N ASP 46.A OD1 no hydrogen 2.778 N/A SER 49.A OG ASP 46.A OD1 no hydrogen 2.813 N/A SER 49.A OG ASP 46.A OD2 no hydrogen 3.126 N/A ARG 50.A N ASP 46.A O no hydrogen 3.253 N/A ARG 50.A NH1 LYS 44.A O no hydrogen 3.079 N/A ARG 50.A NH2 LYS 44.A O no hydrogen 2.867 N/A ARG 51.A N HIS 47.A O no hydrogen 3.052 N/A GLY 52.A N HIS 48.A O no hydrogen 3.329 N/A LEU 53.A N SER 49.A O no hydrogen 2.874 N/A LEU 54.A N ARG 50.A O no hydrogen 2.827 N/A LYS 55.A N ARG 51.A O no hydrogen 3.268 N/A MET 56.A N GLY 52.A O no hydrogen 3.046 N/A VAL 57.A N LEU 53.A O no hydrogen 2.765 N/A GLY 58.A N LEU 54.A O no hydrogen 2.968 N/A LYS 59.A N LYS 55.A O no hydrogen 2.769 N/A ARG 60.A N MET 56.A O no hydrogen 2.832 N/A ARG 61.A N VAL 57.A O no hydrogen 3.028 N/A ASN 62.A N GLY 58.A O no hydrogen 2.997 N/A LEU 63.A N LYS 59.A O no hydrogen 3.090 N/A LEU 64.A N ARG 60.A O no hydrogen 2.866 N/A THR 65.A N ARG 61.A O no hydrogen 2.784 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.789 N/A TYR 66.A N ASN 62.A O no hydrogen 2.836 N/A LEU 67.A N LEU 63.A O no hydrogen 2.802 N/A ARG 68.A N LEU 64.A O no hydrogen 2.741 N/A ASN 69.A N TYR 66.A O no hydrogen 3.391 N/A LYS 70.A N TYR 66.A O no hydrogen 3.018 N/A ASP 71.A N LEU 67.A O no hydrogen 2.969 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.872 N/A ARG 74.A NE GLU 23.A OE1 no hydrogen 2.794 N/A ARG 74.A NH2 GLU 23.A OE1 no hydrogen 3.272 N/A ARG 74.A NH2 GLU 23.A OE2 no hydrogen 2.932 N/A TYR 75.A N ASP 71.A O no hydrogen 3.366 N/A ARG 76.A N VAL 72.A O no hydrogen 2.815 N/A GLU 77.A N THR 73.A O no hydrogen 2.898 N/A LEU 78.A N ARG 74.A O no hydrogen 2.921 N/A ILE 79.A N TYR 75.A O no hydrogen 3.108 N/A ASN 80.A N ARG 76.A O no hydrogen 3.328 N/A ASN 80.A N GLU 77.A O no hydrogen 3.179 N/A LYS 81.A N GLU 77.A O no hydrogen 3.258 N/A LYS 81.A NZ GLU 11.A O no hydrogen 3.440 N/A LEU 82.A N LEU 78.A O no hydrogen 2.997 N/A GLY 83.A N ILE 79.A O no hydrogen 2.821 N/A LEU 84.A N ILE 79.A O no hydrogen 2.706 N/A