Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3df8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 13.A O no hydrogen 2.756 N/A ARG 5.A NH2 GLY 7.A O no hydrogen 3.153 N/A TYR 6.A N THR 9.A O no hydrogen 2.825 N/A THR 9.A N TYR 6.A O no hydrogen 3.107 N/A THR 9.A OG1 TYR 6.A O no hydrogen 2.831 N/A ILE 11.A N LEU 4.A O no hydrogen 2.748 N/A CYS 12.A SG.A ASN 2.A OD1.A no hydrogen 2.324 N/A CYS 12.A SG.B ASN 2.A OD1.A no hydrogen 3.886 N/A ILE 13.A N ALA 3.A O no hydrogen 2.963 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.340 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.137 N/A GLU 17.A N ASP 14.A O no hydrogen 3.080 N/A LEU 20.A N SER 18.A OG no hydrogen 2.953 N/A HIS 21.A N SER 18.A O no hydrogen 3.203 N/A LEU 23.A N VAL 19.A O no hydrogen 2.969 N/A GLY 24.A N LEU 20.A O no hydrogen 2.952 N/A LYS 25.A N LEU 22.A O no hydrogen 3.025 N/A LYS 25.A NZ HIS 21.A NE2 no hydrogen 3.456 N/A THR 28.A N LYS 25.A O no hydrogen 3.053 N/A THR 28.A OG1 LEU 22.A O no hydrogen 3.005 N/A THR 28.A OG1 LYS 25.A O no hydrogen 3.153 N/A ILE 30.A N TYR 27.A O no hydrogen 2.755 N/A ILE 31.A N THR 28.A O no hydrogen 3.009 N/A VAL 33.A N LEU 29.A O no hydrogen 2.884 N/A LEU 34.A N ILE 30.A O no hydrogen 2.977 N/A GLY 35.A N SER 32.A O no hydrogen 3.183 N/A ASN 36.A N VAL 33.A O no hydrogen 2.943 N/A ARG 40.A NE THR 80.A OG1 no hydrogen 2.686 N/A ARG 40.A NH1 GLU 72.A OE1 no hydrogen 2.799 N/A ARG 40.A NH2 GLU 72.A OE1 no hydrogen 3.453 N/A ARG 40.A NH2 GLU 72.A OE2 no hydrogen 2.764 N/A ARG 40.A NH2 THR 80.A O no hydrogen 3.266 N/A GLN 41.A NE2 VAL 33.A O no hydrogen 2.822 N/A GLN 41.A NE2 ASN 36.A O no hydrogen 3.586 N/A ASN 42.A N ASP 45.A OD2 no hydrogen 2.933 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 2.787 N/A ILE 46.A N ASN 42.A O no hydrogen 3.212 N/A ARG 47.A N PHE 43.A O no hydrogen 2.945 N/A ARG 47.A NH1 ASN 44.A OD1.A no hydrogen 2.531 N/A ARG 47.A NH2 SER 55.A OG no hydrogen 2.891 N/A SER 48.A N ASN 44.A O no hydrogen 2.877 N/A SER 48.A OG ASN 44.A O no hydrogen 2.925 N/A SER 49.A N ASP 45.A O no hydrogen 3.244 N/A SER 49.A N ILE 46.A O no hydrogen 3.047 N/A SER 49.A OG.A ASP 45.A O no hydrogen 2.705 N/A SER 49.A OG.B ASP 45.A O no hydrogen 3.305 N/A SER 49.A OG.B ILE 46.A O no hydrogen 2.534 N/A ILE 50.A N ARG 47.A O no hydrogen 3.162 N/A ILE 53.A N ILE 50.A O no hydrogen 3.176 N/A ILE 57.A N SER 54.A OG no hydrogen 3.038 N/A LEU 58.A N SER 54.A O no hydrogen 2.931 N/A SER 59.A N SER 55.A O no hydrogen 2.875 N/A ARG 60.A N THR 56.A O no hydrogen 3.010 N/A ARG 61.A N ILE 57.A O no hydrogen 2.879 N/A ARG 61.A NE LYS 26.A O no hydrogen 2.879 N/A ARG 61.A NH2 LYS 26.A O no hydrogen 2.981 N/A ILE 62.A N LEU 58.A O no hydrogen 2.942 N/A LYS 63.A N SER 59.A O no hydrogen 2.962 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 3.305 N/A ASP 64.A N ARG 60.A O no hydrogen 3.125 N/A LEU 65.A N ARG 61.A O no hydrogen 2.753 N/A ILE 66.A N ILE 62.A O no hydrogen 2.817 N/A ASP 67.A N LYS 63.A O no hydrogen 2.860 N/A SER 68.A N ASP 64.A O no hydrogen 2.964 N/A SER 68.A OG.A ASP 64.A O no hydrogen 3.026 N/A SER 68.A OG.B ASP 64.A O no hydrogen 3.026 N/A SER 68.A OG.B LEU 65.A O no hydrogen 3.091 N/A GLY 69.A N ILE 66.A O no hydrogen 3.005 N/A LEU 70.A N LEU 65.A O no hydrogen 2.950 N/A VAL 71.A N LEU 65.A O no hydrogen 3.280 N/A GLU 72.A N ALA 82.A O no hydrogen 2.926 N/A ARG 73.A NE TYR 81.A OH no hydrogen 3.488 N/A ARG 74.A N THR 80.A O no hydrogen 2.757 N/A GLY 76.A N ILE 78.A O no hydrogen 2.879 N/A THR 80.A N ARG 74.A O no hydrogen 3.027 N/A TYR 81.A N GLN 41.A O no hydrogen 2.854 N/A ALA 82.A N GLU 72.A O no hydrogen 3.101 N/A THR 84.A N LEU 70.A O no hydrogen 3.003 N/A THR 84.A OG1 GLY 69.A O no hydrogen 2.609 N/A GLY 87.A N THR 84.A OG1 no hydrogen 3.050 N/A VAL 89.A N LYS 86.A O no hydrogen 2.959 N/A ARG 90.A N GLY 87.A O no hydrogen 2.896 N/A ARG 90.A NE SER 32.A O no hydrogen 2.818 N/A ARG 90.A NH1 SER 32.A O no hydrogen 2.907 N/A SER 92.A N ASN 88.A O no hydrogen 3.206 N/A SER 92.A OG.A ASN 88.A O no hydrogen 3.430 N/A SER 92.A OG.B ASN 88.A O no hydrogen 3.372 N/A SER 92.A OG.B VAL 89.A O no hydrogen 2.777 N/A LEU 93.A N VAL 89.A O no hydrogen 2.903 N/A LEU 93.A N ARG 90.A O no hydrogen 2.978 N/A LEU 96.A N LEU 93.A O no hydrogen 3.000 N/A TYR 98.A N PRO 94.A O no hydrogen 3.026 N/A ILE 99.A N LEU 95.A O no hydrogen 2.894 N/A SER 100.A N LEU 96.A O no hydrogen 2.920 N/A SER 100.A OG.A GLN 97.A O no hydrogen 2.457 N/A VAL 101.A N GLN 97.A O no hydrogen 3.173 N/A LEU 102.A N TYR 98.A O no hydrogen 2.906 N/A ASP 103.A N ILE 99.A O no hydrogen 2.864 N/A ARG 104.A N VAL 101.A O no hydrogen 3.114 N/A ASN 105.A N LEU 102.A O no hydrogen 2.832 N/A