Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 7.A OG no hydrogen 3.052 N/A THR 5.A OG1 SER 8.A OG no hydrogen 2.698 N/A SER 7.A OG THR 5.A OG1 no hydrogen 3.052 N/A SER 7.A OG LEU 12.A O no hydrogen 3.412 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.025 N/A SER 8.A OG THR 5.A O no hydrogen 2.200 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.698 N/A ARG 9.A N THR 5.A O no hydrogen 2.715 N/A ARG 9.A NE LYS 4.A O no hydrogen 2.594 N/A ARG 9.A NH2 LYS 4.A O no hydrogen 2.939 N/A ALA 10.A N ARG 6.A O no hydrogen 2.886 N/A GLY 11.A N SER 8.A O no hydrogen 2.780 N/A LEU 12.A N SER 7.A O no hydrogen 2.327 N/A GLN 13.A N GLU 45.A OE2 no hydrogen 2.687 N/A PHE 14.A N GLU 45.A OE2 no hydrogen 2.329 N/A VAL 19.A N PRO 15.A O no hydrogen 3.240 N/A HIS 20.A N VAL 16.A O no hydrogen 2.814 N/A ARG 21.A N GLY 17.A O no hydrogen 2.910 N/A LEU 22.A N ARG 18.A O no hydrogen 2.907 N/A LEU 23.A N VAL 19.A O no hydrogen 2.799 N/A ARG 24.A N HIS 20.A O no hydrogen 2.944 N/A LYS 25.A N ARG 21.A O no hydrogen 2.865 N/A GLY 26.A N LEU 23.A O no hydrogen 3.121 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.395 N/A TYR 39.A N GLY 35.A O no hydrogen 2.874 N/A LEU 40.A N ALA 36.A O no hydrogen 2.864 N/A ALA 41.A N PRO 37.A O no hydrogen 2.898 N/A ALA 42.A N VAL 38.A O no hydrogen 2.943 N/A VAL 43.A N TYR 39.A O no hydrogen 2.942 N/A LEU 44.A N LEU 40.A O no hydrogen 2.898 N/A GLU 45.A N ALA 41.A O no hydrogen 2.839 N/A TYR 46.A N ALA 42.A O no hydrogen 2.917 N/A LEU 47.A N VAL 43.A O no hydrogen 2.956 N/A THR 48.A N LEU 44.A O no hydrogen 2.898 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.692 N/A ALA 49.A N GLU 45.A O no hydrogen 2.835 N/A GLU 50.A N TYR 46.A O no hydrogen 2.901 N/A ILE 51.A N LEU 47.A O no hydrogen 2.930 N/A LEU 52.A N THR 48.A O no hydrogen 2.899 N/A GLU 53.A N ALA 49.A O no hydrogen 2.922 N/A ALA 55.A N ILE 51.A O no hydrogen 2.990 N/A GLY 56.A N LEU 52.A O no hydrogen 2.868 N/A ASN 57.A N GLU 53.A O no hydrogen 2.910 N/A ALA 58.A N LEU 54.A O no hydrogen 2.910 N/A ALA 59.A N ALA 55.A O no hydrogen 2.911 N/A ARG 60.A N GLY 56.A O no hydrogen 2.897 N/A ARG 60.A NE ASP 61.A OD1 no hydrogen 2.972 N/A ASP 61.A N ASN 57.A O no hydrogen 2.881 N/A ASN 62.A N ALA 58.A O no hydrogen 2.913 N/A LYS 63.A N ARG 60.A O no hydrogen 2.851 N/A LYS 63.A NZ ASP 61.A O no hydrogen 2.722 N/A LYS 64.A N ALA 59.A O no hydrogen 2.880 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.147 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.442 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 3.001 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 2.490 N/A HIS 71.A N ILE 68.A O no hydrogen 2.683 N/A LEU 72.A N ILE 68.A O no hydrogen 3.408 N/A GLN 73.A N PRO 69.A O no hydrogen 2.949 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 3.062 N/A LEU 74.A N ARG 70.A O no hydrogen 2.925 N/A ALA 75.A N HIS 71.A O no hydrogen 2.847 N/A VAL 76.A N LEU 72.A O no hydrogen 2.910 N/A ARG 77.A N GLN 73.A O no hydrogen 2.911 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.074 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.267 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.131 N/A ARG 77.A NH2 VAL 89.A O no hydrogen 2.464 N/A ASN 78.A N LEU 74.A O no hydrogen 2.925 N/A ASP 79.A N VAL 76.A O no hydrogen 3.389 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.500 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 2.185 N/A LYS 84.A N GLU 80.A O no hydrogen 2.884 N/A LEU 85.A N GLU 81.A O no hydrogen 2.899 N/A LEU 86.A N LEU 82.A O no hydrogen 2.634 N/A VAL 89.A N LEU 86.A O no hydrogen 3.234 N/A GLY 94.A N ILE 91.A O no hydrogen 3.103 N/A LEU 104.A N GLN 101.A O no hydrogen 3.393 N/A LEU 105.A N SER 102.A O no hydrogen 3.117 N/A