Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6e_2B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 3.063 N/A GLU 9.A N ALA 5.A O no hydrogen 3.018 N/A GLN 10.A N LEU 7.A O no hydrogen 3.381 N/A ALA 11.A N ILE 8.A O no hydrogen 3.360 N/A TYR 14.A N GLU 22.A O no hydrogen 3.255 N/A ASN 16.A N ASP 20.A O no hydrogen 2.831 N/A ARG 19.A N ASN 16.A O no hydrogen 2.936 N/A GLU 22.A N TYR 14.A O no hydrogen 2.948 N/A LEU 23.A N ALA 45.A O no hydrogen 3.074 N/A ASP 24.A N ALA 12.A O no hydrogen 3.058 N/A LEU 25.A N ASP 47.A O no hydrogen 2.944 N/A GLY 27.A N SER 49.A O no hydrogen 3.337 N/A THR 39.A N LEU 36.A O no hydrogen 2.964 N/A LEU 40.A N GLY 37.A O no hydrogen 2.998 N/A GLN 42.A N THR 39.A O no hydrogen 3.292 N/A ASP 44.A N ARG 21.A O no hydrogen 2.744 N/A ALA 45.A N ARG 21.A O no hydrogen 2.968 N/A ILE 46.A N THR 67.A O no hydrogen 2.978 N/A ASP 47.A N LEU 23.A O no hydrogen 3.053 N/A PHE 48.A N LEU 69.A O no hydrogen 2.755 N/A ASP 50.A N ASN 71.A O no hydrogen 2.915 N/A GLU 52.A N ILE 30.A O no hydrogen 2.788 N/A LEU 56.A N ARG 77.A O no hydrogen 3.071 N/A LEU 62.A N ALA 85.A O no hydrogen 2.760 N/A LYS 66.A N ASP 44.A O no hydrogen 2.831 N/A THR 67.A N ASP 44.A O no hydrogen 2.831 N/A LEU 68.A N GLU 91.A O no hydrogen 2.960 N/A LEU 69.A N ILE 46.A O no hydrogen 3.181 N/A VAL 70.A N ILE 93.A O no hydrogen 2.892 N/A ASN 72.A N THR 95.A O no hydrogen 3.220 N/A ARG 74.A N ILE 53.A O no hydrogen 3.107 N/A CYS 76.A N ARG 54.A O no hydrogen 2.728 N/A GLY 79.A N LEU 56.A O no hydrogen 2.914 N/A GLN 84.A N GLY 81.A O no hydrogen 2.957 N/A ALA 85.A N LEU 82.A O no hydrogen 3.161 N/A LEU 86.A N LEU 82.A O no hydrogen 2.933 N/A LEU 89.A N LEU 86.A O no hydrogen 3.478 N/A THR 90.A N LYS 66.A O no hydrogen 3.017 N/A GLU 91.A N LYS 66.A O no hydrogen 3.041 N/A LEU 92.A N TYR 116.A O no hydrogen 2.652 N/A ILE 93.A N LEU 68.A O no hydrogen 2.995 N/A LEU 94.A N SER 118.A O no hydrogen 2.740 N/A ASN 96.A N LEU 120.A O no hydrogen 2.761 N/A SER 98.A N ILE 75.A O no hydrogen 2.982 N/A ASP 104.A N GLU 101.A O no hydrogen 2.634 N/A LEU 105.A N LEU 102.A O no hydrogen 3.060 N/A ASP 106.A N GLY 103.A O no hydrogen 3.292 N/A LEU 108.A N LEU 105.A O no hydrogen 3.156 N/A ALA 109.A N ASP 106.A O no hydrogen 3.012 N/A LEU 111.A N LEU 108.A O no hydrogen 3.262 N/A LEU 114.A N LEU 111.A O no hydrogen 3.179 N/A THR 115.A N THR 90.A O no hydrogen 2.764 N/A TYR 116.A N THR 90.A O no hydrogen 2.963 N/A LEU 117.A N VAL 143.A O no hydrogen 3.180 N/A SER 118.A N LEU 92.A O no hydrogen 3.009 N/A VAL 124.A N LEU 99.A O no hydrogen 2.904 N/A THR 125.A N ASN 122.A O no hydrogen 3.029 N/A ASN 126.A N PRO 123.A O no hydrogen 3.000 N/A LYS 127.A N VAL 124.A O no hydrogen 3.134 N/A TYR 130.A N LYS 127.A O no hydrogen 3.163 N/A TYR 133.A N HIS 129.A O no hydrogen 2.850 N/A VAL 134.A N TYR 130.A O no hydrogen 3.082 N/A ILE 135.A N ARG 131.A O no hydrogen 3.056 N/A TYR 136.A N LEU 132.A O no hydrogen 3.076 N/A LYS 137.A N TYR 133.A O no hydrogen 2.996 N/A VAL 138.A N VAL 134.A O no hydrogen 2.743 N/A VAL 141.A N VAL 138.A O no hydrogen 3.085 N/A ARG 142.A N THR 115.A O no hydrogen 2.953 N/A VAL 143.A N THR 115.A O no hydrogen 3.104 N/A LEU 144.A N GLN 147.A O no hydrogen 2.905 N/A ASP 145.A N LEU 117.A O no hydrogen 2.803 N/A GLN 147.A N LEU 144.A O no hydrogen 2.996 N/A VAL 149.A N ARG 142.A O no hydrogen 2.711 N/A ARG 154.A N LYS 150.A O no hydrogen 3.110 N/A GLN 155.A N LEU 151.A O no hydrogen 2.867 N/A GLU 156.A N LYS 152.A O no hydrogen 2.979 N/A ALA 157.A N GLU 153.A O no hydrogen 2.884 N/A ALA 157.A N ARG 154.A O no hydrogen 3.064 N/A GLU 158.A N GLN 155.A O no hydrogen 2.735 N/A LYS 159.A N GLN 155.A O no hydrogen 2.988 N/A LYS 162.A N LYS 159.A O no hydrogen 2.806 N/A