Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLU 91.A O no hydrogen 2.871 N/A ARG 9.A N ASP 93.A O no hydrogen 2.989 N/A ARG 9.A NH1 GLN 17.A OE1 no hydrogen 2.887 N/A THR 10.A N CYS 96.A O no hydrogen 2.959 N/A THR 10.A OG1 CYS 96.A O no hydrogen 3.413 N/A THR 10.A OG1 CYS 96.A OXT no hydrogen 2.321 N/A LYS 11.A N CYS 8.A O no hydrogen 3.000 N/A LEU 12.A N ARG 9.A O no hydrogen 3.178 N/A GLN 17.A N PRO 13.A O no hydrogen 3.078 N/A GLN 17.A NE2 THR 10.A O no hydrogen 3.366 N/A GLN 17.A NE2 LEU 12.A O no hydrogen 2.900 N/A ASP 18.A N SER 14.A O no hydrogen 2.902 N/A THR 19.A N GLN 15.A O no hydrogen 3.030 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.127 N/A THR 19.A OG1 THR 57.A O no hydrogen 2.977 N/A LEU 20.A N ALA 16.A O no hydrogen 3.002 N/A ALA 21.A N GLN 17.A O no hydrogen 2.984 N/A LEU 22.A N ASP 18.A O no hydrogen 2.943 N/A ILE 23.A N THR 19.A O no hydrogen 2.922 N/A ALA 24.A N LEU 20.A O no hydrogen 3.042 N/A LYS 25.A N ALA 21.A O no hydrogen 3.080 N/A ASN 26.A N ILE 23.A O no hydrogen 2.952 N/A GLY 27.A N LEU 22.A O no hydrogen 2.889 N/A TYR 31.A N ASP 34.A OD1 no hydrogen 3.079 N/A ASP 34.A N TYR 31.A O no hydrogen 3.029 N/A GLY 35.A N GLU 55.A O no hydrogen 2.703 N/A VAL 36.A N ARG 33.A O no hydrogen 3.339 N/A PHE 38.A N TYR 53.A O no hydrogen 2.784 N/A ASN 40.A ND2 LEU 45.A O no hydrogen 2.939 N/A ARG 41.A NE GLU 39.A OE2 no hydrogen 3.422 N/A ARG 41.A NH2 GLU 39.A OE2 no hydrogen 3.423 N/A SER 43.A N ASN 40.A O no hydrogen 2.996 N/A ARG 44.A NH1 TYR 86.A O no hydrogen 2.967 N/A LEU 45.A N ASN 40.A OD1 no hydrogen 3.050 N/A LYS 47.A N ASP 1.A OD1 no hydrogen 3.108 N/A LYS 47.A NZ ASP 1.A OD1 no hydrogen 3.549 N/A TYR 52.A N GLY 49.A O no hydrogen 3.382 N/A TYR 52.A OH GLU 78.A OE1 no hydrogen 2.517 N/A TYR 53.A OH PRO 46.A O no hydrogen 2.509 N/A HIS 54.A N THR 73.A O no hydrogen 3.017 N/A HIS 54.A ND1 GLY 35.A O no hydrogen 3.110 N/A GLU 55.A N VAL 36.A O no hydrogen 2.887 N/A PHE 56.A N VAL 71.A O no hydrogen 2.818 N/A THR 57.A N ASP 34.A OD2 no hydrogen 2.756 N/A THR 57.A OG1 ASP 34.A OD2 no hydrogen 2.633 N/A VAL 58.A N ARG 69.A O no hydrogen 2.880 N/A ASP 65.A N SER 63.A OG no hydrogen 2.470 N/A ARG 66.A NE THR 57.A OG1 no hydrogen 2.883 N/A ARG 66.A NH1 THR 57.A OG1 no hydrogen 3.013 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.826 N/A THR 68.A OG1 PRO 83.A O no hydrogen 2.699 N/A ARG 69.A NH1 GLN 15.A OE1.A no hydrogen 3.176 N/A ARG 69.A NH1 VAL 59.A O no hydrogen 2.888 N/A ARG 70.A N SER 82.A O no hydrogen 2.736 N/A ARG 70.A NH1 GLY 67.A O no hydrogen 2.979 N/A ARG 70.A NH1 ARG 69.A O no hydrogen 2.970 N/A ARG 70.A NH2 GLY 67.A O no hydrogen 3.360 N/A VAL 71.A N PHE 56.A O no hydrogen 2.900 N/A VAL 72.A N TYR 80.A O no hydrogen 3.074 N/A THR 73.A N HIS 54.A O no hydrogen 2.865 N/A THR 73.A OG1 HIS 54.A O no hydrogen 3.563 N/A GLY 74.A N GLU 78.A O no hydrogen 2.929 N/A TYR 76.A N GLU 78.A OE2 no hydrogen 2.940 N/A GLY 77.A N GLY 74.A O no hydrogen 3.053 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 2.766 N/A TYR 80.A N VAL 72.A O no hydrogen 2.809 N/A TRP 81.A N GLN 90.A O no hydrogen 2.700 N/A SER 82.A N ARG 70.A O no hydrogen 2.979 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.858 N/A SER 82.A OG THR 88.A O no hydrogen 2.634 N/A HIS 85.A N THR 68.A O no hydrogen 2.866 N/A TYR 86.A N SER 82.A OG no hydrogen 2.877 N/A ALA 87.A N ASP 84.A O no hydrogen 3.131 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.837 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.506 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 3.071 N/A GLN 90.A N TRP 81.A O no hydrogen 2.850 N/A GLU 91.A N ALA 5.A O no hydrogen 2.765 N/A ILE 92.A N GLN 79.A O no hydrogen 2.886 N/A ASP 93.A N VAL 7.A O no hydrogen 2.812 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 2.893 N/A ARG 95.A NE ASP 93.A OD1 no hydrogen 3.060 N/A ARG 95.A NH1 ASP 93.A OD2 no hydrogen 3.276 N/A