Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a7q_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.592 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.868 N/A SER 7.A N THR 22.A O no hydrogen 2.820 N/A LEU 11.A N LYS 103.A O no hydrogen 2.963 N/A SER 12.A OG GLU 105.A OE1 no hydrogen 3.531 N/A ALA 13.A N GLU 105.A O no hydrogen 2.724 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.247 N/A GLY 16.A N LEU 78.A O no hydrogen 2.450 N/A GLU 17.A N SER 14.A O no hydrogen 3.043 N/A VAL 19.A N ILE 75.A O no hydrogen 2.786 N/A ILE 21.A N LEU 73.A O no hydrogen 2.807 N/A THR 22.A N SER 7.A O no hydrogen 2.837 N/A CYS 23.A N TYR 71.A O no hydrogen 3.010 N/A ARG 24.A N THR 5.A O no hydrogen 2.740 N/A ALA 25.A N THR 69.A O no hydrogen 2.861 N/A GLY 26.A N VAL 3.A O no hydrogen 2.793 N/A THR 29.A N GLY 68.A O no hydrogen 3.496 N/A THR 29.A OG1 GLY 68.A O no hydrogen 3.447 N/A THR 29.A OG1 TYR 71.A OH no hydrogen 2.932 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.856 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.979 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 3.105 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 2.935 N/A TYR 32.A N THR 29.A O no hydrogen 2.959 N/A ALA 34.A N GLN 89.A O no hydrogen 2.727 N/A TRP 35.A N VAL 48.A O no hydrogen 2.993 N/A TYR 36.A N TYR 87.A O no hydrogen 2.890 N/A GLN 37.A N GLN 45.A O no hydrogen 2.805 N/A GLN 37.A NE2 ASP 81.A O no hydrogen 3.606 N/A GLN 37.A NE2 PHE 83.A O no hydrogen 3.684 N/A GLN 38.A N SER 85.A O no hydrogen 2.661 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.848 N/A LYS 42.A N LYS 39.A O no hydrogen 2.964 N/A GLN 45.A N GLN 37.A O no hydrogen 2.807 N/A LEU 47.A N TRP 35.A O no hydrogen 2.737 N/A VAL 48.A N TRP 35.A O no hydrogen 3.380 N/A TYR 49.A N THR 53.A O no hydrogen 2.859 N/A THR 51.A N LEU 33.A O no hydrogen 3.000 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.852 N/A THR 52.A N TYR 50.A O no hydrogen 2.752 N/A THR 53.A N TYR 49.A O no hydrogen 2.860 N/A ALA 55.A N LEU 47.A O no hydrogen 2.656 N/A VAL 58.A N ALA 55.A O no hydrogen 3.124 N/A PHE 62.A N PRO 59.A O no hydrogen 3.224 N/A SER 63.A N LYS 74.A O no hydrogen 2.747 N/A SER 65.A N SER 72.A O no hydrogen 2.905 N/A SER 67.A N GLN 70.A O no hydrogen 3.037 N/A GLN 70.A N SER 67.A O no hydrogen 3.272 N/A TYR 71.A N CYS 23.A O no hydrogen 3.048 N/A TYR 71.A OH THR 29.A OG1 no hydrogen 2.932 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.913 N/A SER 72.A N SER 65.A O no hydrogen 2.714 N/A SER 72.A OG SER 65.A OG no hydrogen 3.179 N/A LEU 73.A N ILE 21.A O no hydrogen 2.739 N/A LYS 74.A N SER 63.A O no hydrogen 2.708 N/A ILE 75.A N VAL 19.A O no hydrogen 2.778 N/A ASN 76.A N ARG 61.A O no hydrogen 2.827 N/A SER 77.A N THR 18.A OG1 no hydrogen 2.615 N/A SER 77.A OG ASN 76.A O no hydrogen 3.061 N/A LEU 78.A N GLU 17.A O no hydrogen 2.593 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.075 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 2.840 N/A ASP 82.A N GLN 79.A O no hydrogen 2.789 N/A PHE 83.A N PRO 80.A O no hydrogen 3.426 N/A GLY 84.A N LEU 104.A O no hydrogen 2.942 N/A SER 85.A N GLN 38.A O no hydrogen 2.844 N/A TYR 86.A N THR 102.A O no hydrogen 2.901 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.751 N/A TYR 87.A N TYR 36.A O no hydrogen 2.984 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.076 N/A GLN 89.A N ALA 34.A O no hydrogen 2.970 N/A HIS 90.A N SER 97.A O no hydrogen 3.237 N/A PHE 91.A N TYR 32.A O no hydrogen 2.793 N/A TRP 92.A N HIS 90.A ND1 no hydrogen 2.997 N/A ARG 96.A NE SER 93.A O no hydrogen 3.449 N/A SER 97.A OG ILE 2.A O no hydrogen 2.893 N/A GLY 99.A N CYS 88.A O no hydrogen 2.758 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.021 N/A THR 102.A N TYR 86.A O no hydrogen 2.759 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.735 N/A LYS 103.A N ALA 9.A O no hydrogen 2.782 N/A LEU 104.A N GLY 84.A O no hydrogen 2.773 N/A GLU 105.A N LEU 11.A O no hydrogen 2.851 N/A