Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N CYS 18.A O no hydrogen 2.704 N/A LYS 4.A N ASP 84.A OD1 no hydrogen 2.874 N/A LYS 4.A NZ GLU 15.A OE1 no hydrogen 3.137 N/A VAL 5.A N PHE 16.A O no hydrogen 2.974 N/A THR 6.A N VAL 85.A O no hydrogen 2.745 N/A LEU 7.A N VAL 14.A O no hydrogen 2.948 N/A VAL 8.A N ILE 87.A O no hydrogen 2.915 N/A THR 9.A N GLY 12.A O no hydrogen 3.205 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.790 N/A THR 11.A N THR 9.A OG1 no hydrogen 3.194 N/A GLY 12.A N THR 9.A O no hydrogen 2.878 N/A VAL 14.A N LEU 7.A O no hydrogen 3.057 N/A PHE 16.A N VAL 5.A O no hydrogen 3.209 N/A CYS 18.A N TYR 3.A O no hydrogen 2.620 N/A CYS 18.A SG PRO 19.A O no hydrogen 3.353 N/A CYS 18.A SG VAL 22.A O no hydrogen 3.402 N/A ASP 20.A N ALA 1.A O no hydrogen 2.986 N/A VAL 22.A N PRO 19.A O no hydrogen 3.029 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 2.728 N/A ILE 24.A N ALA 79.A O no hydrogen 3.067 N/A LEU 25.A N THR 76.A O no hydrogen 3.211 N/A ALA 27.A N TYR 23.A O no hydrogen 2.973 N/A ALA 28.A N ILE 24.A O no hydrogen 2.905 N/A GLU 29.A N LEU 25.A O no hydrogen 2.913 N/A GLU 30.A N ASP 26.A O no hydrogen 2.968 N/A GLU 31.A N ALA 27.A O no hydrogen 3.234 N/A GLU 31.A N ALA 28.A O no hydrogen 3.131 N/A GLY 32.A N GLU 29.A O no hydrogen 2.707 N/A ILE 33.A N ALA 28.A O no hydrogen 2.988 N/A SER 38.A OG SER 46.A OG no hydrogen 3.076 N/A CYS 39.A SG SER 43.A OG no hydrogen 3.741 N/A ARG 40.A NH1 GLU 29.A OE1 no hydrogen 3.379 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 2.743 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.815 N/A CYS 44.A SG SER 38.A OG no hydrogen 3.279 N/A CYS 44.A SG SER 46.A OG no hydrogen 3.598 N/A SER 46.A OG SER 38.A OG no hydrogen 3.076 N/A ALA 48.A N SER 45.A O no hydrogen 3.169 N/A GLY 49.A N VAL 74.A O no hydrogen 2.886 N/A LYS 50.A N GLU 88.A O no hydrogen 2.946 N/A LEU 51.A N GLY 72.A O no hydrogen 2.918 N/A LYS 52.A N THR 86.A O no hydrogen 2.849 N/A THR 53.A N THR 86.A O no hydrogen 3.386 N/A SER 55.A N SER 83.A OG no hydrogen 3.207 N/A ASN 57.A N TYR 80.A O no hydrogen 2.717 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.904 N/A GLN 61.A N GLN 58.A O no hydrogen 2.923 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.143 N/A SER 62.A N GLY 42.A O no hydrogen 2.852 N/A SER 62.A OG GLY 42.A O no hydrogen 3.296 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.944 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.906 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.783 N/A GLN 68.A NE2 THR 96.A O no hydrogen 3.161 N/A ILE 69.A N ASP 65.A O no hydrogen 3.068 N/A ASP 70.A N ASP 66.A O no hydrogen 2.887 N/A GLU 71.A N ASP 67.A O no hydrogen 2.869 N/A GLY 72.A N GLN 68.A O no hydrogen 3.146 N/A GLY 72.A N ILE 69.A O no hydrogen 2.887 N/A TRP 73.A N GLN 68.A O no hydrogen 3.117 N/A VAL 74.A N GLY 49.A O no hydrogen 2.892 N/A THR 76.A N CYS 47.A O no hydrogen 3.321 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.989 N/A ALA 78.A N LEU 75.A O no hydrogen 3.032 N/A TYR 80.A N ASN 57.A O no hydrogen 2.946 N/A VAL 82.A N SER 55.A O no hydrogen 3.065 N/A SER 83.A OG ASP 84.A O no hydrogen 2.751 N/A VAL 85.A N LYS 4.A O no hydrogen 3.032 N/A THR 86.A N THR 53.A O no hydrogen 2.966 N/A ILE 87.A N THR 6.A O no hydrogen 3.013 N/A GLU 88.A N LYS 50.A O no hydrogen 2.828 N/A THR 89.A N VAL 8.A O no hydrogen 3.070 N/A THR 89.A OG1 VAL 8.A O no hydrogen 3.522 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.935 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.935 N/A LYS 91.A N ALA 48.A O no hydrogen 3.155 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.070 N/A LYS 91.A NZ GLU 94.A OE1 no hydrogen 3.443 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.493 N/A GLU 94.A N LYS 91.A O no hydrogen 2.842 N/A LEU 95.A N LYS 92.A O no hydrogen 3.453 N/A