Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 76.A OD1 no hydrogen 2.821 N/A GLN 4.A NE2 ASN 77.A OD1 no hydrogen 3.457 N/A VAL 5.A N VAL 2.A O no hydrogen 2.812 N/A ARG 8.A N LEU 105.A O no hydrogen 2.924 N/A ARG 13.A NH1 LYS 41.A O no hydrogen 2.734 N/A ARG 13.A NH2 VAL 10.A O no hydrogen 3.262 N/A VAL 14.A N LEU 35.A O no hydrogen 2.776 N/A ALA 16.A N TYR 37.A O no hydrogen 2.911 N/A THR 17.A N ASP 15.A OD1 no hydrogen 2.787 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.783 N/A THR 18.A OG1 GLY 61.A O no hydrogen 3.269 N/A THR 18.A OG1 LYS 63.A O no hydrogen 3.067 N/A ILE 19.A N LYS 63.A O no hydrogen 2.939 N/A ASN 20.A N GLY 61.A O no hydrogen 2.807 N/A ASN 20.A ND2 GLN 56.A OE1 no hydrogen 2.879 N/A PHE 22.A N THR 18.A O no hydrogen 2.880 N/A LEU 23.A N ILE 19.A O no hydrogen 2.954 N/A ASP 24.A N ASN 20.A O no hydrogen 2.864 N/A LYS 25.A N GLU 21.A O no hydrogen 2.812 N/A HIS 26.A N PHE 22.A O no hydrogen 2.951 N/A THR 29.A N HIS 26.A O no hydrogen 3.125 N/A PHE 31.A N THR 29.A OG1 no hydrogen 3.351 N/A ARG 33.A NH1 GLU 109.A OE1 no hydrogen 2.971 N/A ARG 33.A NH2 GLU 109.A OE1 no hydrogen 3.526 N/A LEU 35.A N PHE 12.A O no hydrogen 2.844 N/A VAL 36.A N GLY 46.A O no hydrogen 2.706 N/A TYR 37.A N VAL 14.A O no hydrogen 2.799 N/A SER 38.A N ASN 43.A O no hydrogen 2.908 N/A ASN 43.A N GLN 40.A O no hydrogen 2.793 N/A ILE 45.A N VAL 36.A O no hydrogen 2.933 N/A PHE 47.A N ARG 69.A O no hydrogen 2.969 N/A VAL 48.A N PRO 34.A O no hydrogen 3.179 N/A ARG 50.A NH2 VAL 48.A O no hydrogen 3.302 N/A LEU 53.A N HIS 49.A O no hydrogen 2.958 N/A PHE 54.A N ARG 50.A O no hydrogen 2.920 N/A LYS 55.A N LEU 51.A O no hydrogen 2.995 N/A GLN 56.A NE2 GLN 57.A OE1 no hydrogen 3.174 N/A GLN 57.A N PHE 54.A O no hydrogen 2.900 N/A SER 58.A OG LYS 55.A O no hydrogen 2.752 N/A GLY 59.A N GLN 56.A O no hydrogen 2.778 N/A LYS 63.A N SER 60.A O no hydrogen 3.071 N/A GLY 66.A N ALA 16.A O no hydrogen 2.953 N/A ALA 67.A N GLN 64.A O no hydrogen 3.002 N/A VAL 68.A N LEU 65.A O no hydrogen 2.961 N/A ARG 69.A N PHE 47.A O no hydrogen 2.986 N/A ARG 69.A NE GLU 52.A OE2 no hydrogen 3.108 N/A ARG 69.A NH2 GLU 52.A OE2 no hydrogen 2.653 N/A ILE 71.A N ILE 45.A O no hydrogen 2.971 N/A VAL 74.A N LEU 94.A O no hydrogen 2.806 N/A ASN 76.A N VAL 96.A O no hydrogen 2.760 N/A ASN 77.A ND2 GLU 98.A OE2 no hydrogen 3.411 N/A THR 78.A N LEU 75.A O no hydrogen 3.265 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.165 N/A VAL 83.A N ALA 79.A O no hydrogen 2.940 N/A PHE 84.A N LEU 80.A O no hydrogen 2.791 N/A ASP 85.A N PRO 81.A O no hydrogen 2.879 N/A GLN 86.A N LYS 82.A O no hydrogen 2.899 N/A THR 87.A OG1 ASP 85.A O no hydrogen 2.903 N/A HIS 88.A N GLN 86.A O no hydrogen 3.036 N/A ALA 93.A N VAL 106.A O no hydrogen 2.780 N/A LEU 94.A N GLN 72.A O no hydrogen 3.001 N/A VAL 95.A N GLY 104.A O no hydrogen 2.771 N/A VAL 96.A N VAL 74.A O no hydrogen 2.915 N/A ASP 97.A N THR 101.A O no hydrogen 3.015 N/A TYR 99.A N ASP 97.A OD1 no hydrogen 2.679 N/A GLY 100.A N ASP 97.A O no hydrogen 3.215 N/A THR 101.A N ASP 97.A OD1 no hydrogen 3.109 N/A LEU 103.A N VAL 95.A O no hydrogen 2.757 N/A LEU 105.A N ARG 8.A O no hydrogen 2.713 N/A VAL 106.A N ALA 93.A O no hydrogen 2.677 N/A LEU 108.A N GLN 91.A O no hydrogen 2.940 N/A ASP 110.A N THR 107.A OG1 no hydrogen 3.019 N/A ILE 111.A N THR 107.A O no hydrogen 2.954 N/A PHE 112.A N LEU 108.A O no hydrogen 2.790 N/A GLU 113.A N GLU 109.A O no hydrogen 2.831 N/A HIS 114.A N ASP 110.A O no hydrogen 3.036 N/A LEU 115.A N ILE 111.A O no hydrogen 2.942 N/A VAL 116.A N PHE 112.A O no hydrogen 2.927 N/A GLY 117.A N HIS 114.A O no hydrogen 3.078 N/A