Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3alq_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N CYS 16.A O no hydrogen 3.027 N/A TYR 7.A OH ASP 9.A OD2 no hydrogen 2.974 N/A ASP 9.A N MET 14.A O no hydrogen 3.033 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 2.685 N/A GLN 13.A N ASP 9.A O no hydrogen 2.771 N/A CYS 15.A SG THR 1.A O no hydrogen 3.647 N/A CYS 16.A N TYR 7.A O no hydrogen 2.810 N/A CYS 16.A SG MET 14.A O no hydrogen 3.652 N/A SER 17.A N ASP 34.A OD2 no hydrogen 2.901 N/A SER 17.A OG ASP 34.A OD1 no hydrogen 2.555 N/A SER 17.A OG ASP 34.A OD2 no hydrogen 3.346 N/A LYS 18.A N ARG 5.A O no hydrogen 3.056 N/A CYS 19.A N ASN 50.A O no hydrogen 2.692 N/A SER 20.A N GLN 23.A OE1 no hydrogen 3.201 N/A SER 20.A OG PRO 21.A O no hydrogen 3.504 N/A GLY 22.A N THR 46.A O no hydrogen 2.940 N/A GLY 22.A N THR 46.A OG1 no hydrogen 2.895 N/A GLN 23.A N SER 20.A O no hydrogen 2.946 N/A HIS 24.A N ASP 38.A O no hydrogen 2.769 N/A HIS 24.A NE2 ASP 38.A OD1 no hydrogen 2.830 N/A ALA 25.A N VAL 52.A O no hydrogen 2.721 N/A LYS 26.A N VAL 36.A O no hydrogen 2.771 N/A VAL 27.A N VAL 36.A O no hydrogen 2.882 N/A THR 30.A N SER 33.A O no hydrogen 2.836 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.870 N/A THR 30.A OG1 SER 33.A OG no hydrogen 3.174 N/A LYS 31.A NZ ALA 12.A O no hydrogen 3.060 N/A THR 32.A N THR 30.A OG1 no hydrogen 3.120 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.870 N/A SER 33.A N THR 30.A OG1 no hydrogen 2.933 N/A SER 33.A OG THR 30.A OG1 no hydrogen 3.174 N/A THR 35.A N ASP 34.A OD2 no hydrogen 2.466 N/A THR 35.A OG1 SER 17.A O no hydrogen 2.671 N/A THR 35.A OG1 ASP 34.A OD2 no hydrogen 3.450 N/A VAL 36.A N VAL 27.A O no hydrogen 2.777 N/A ASP 38.A N HIS 24.A O no hydrogen 2.878 N/A CYS 40.A N GLY 22.A O no hydrogen 2.867 N/A CYS 40.A SG GLY 22.A O no hydrogen 3.407 N/A CYS 40.A SG THR 46.A OG1 no hydrogen 3.728 N/A THR 44.A OG1 LEU 56.A O no hydrogen 3.152 N/A TYR 45.A N LEU 56.A O no hydrogen 2.854 N/A THR 46.A N ARG 74.A O no hydrogen 3.275 N/A THR 46.A OG1 GLN 23.A O no hydrogen 3.053 N/A ASN 50.A N CYS 19.A O no hydrogen 2.941 N/A ASN 50.A ND2 GLN 23.A O no hydrogen 2.959 N/A ASN 50.A ND2 LEU 48.A O no hydrogen 3.191 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.928 N/A LEU 56.A N TYR 45.A O no hydrogen 2.706 N/A CYS 58.A N SER 43.A O no hydrogen 2.901 N/A CYS 58.A SG ASN 77.A OD1 no hydrogen 3.673 N/A GLY 59.A N ASN 77.A OD1 no hydrogen 2.964 N/A SER 63.A N GLN 66.A OE1 no hydrogen 3.258 N/A SER 64.A N SER 63.A OG no hydrogen 2.771 N/A GLN 66.A NE2 ARG 97.A O no hydrogen 3.369 N/A VAL 67.A N THR 81.A O no hydrogen 2.860 N/A THR 69.A N ILE 79.A O no hydrogen 3.141 N/A THR 69.A OG1 THR 81.A OG1 no hydrogen 3.269 N/A CYS 72.A SG THR 73.A O no hydrogen 3.754 N/A THR 73.A N GLN 76.A O no hydrogen 3.034 N/A THR 73.A OG1 GLN 76.A O no hydrogen 3.565 N/A ARG 74.A NH1 CYS 40.A O no hydrogen 3.555 N/A GLU 75.A N THR 73.A OG1 no hydrogen 2.912 N/A ARG 78.A NE SER 60.A O no hydrogen 2.897 N/A ARG 78.A NH1 GLU 68.A OE2 no hydrogen 2.912 N/A ARG 78.A NH2 GLY 59.A O no hydrogen 3.181 N/A ILE 79.A N GLN 70.A O no hydrogen 3.016 N/A THR 81.A N VAL 67.A O no hydrogen 2.880 N/A THR 81.A OG1 THR 69.A OG1 no hydrogen 3.269 N/A CYS 82.A SG TYR 87.A O no hydrogen 3.277 N/A TRP 86.A N ARG 83.A O no hydrogen 3.204 N/A TYR 87.A N ALA 100.A O no hydrogen 3.041 N/A ALA 89.A N LEU 98.A O no hydrogen 2.914 N/A LEU 90.A N LEU 98.A O no hydrogen 3.489 N/A CYS 96.A N CYS 80.A O no hydrogen 2.936 N/A CYS 96.A SG LEU 90.A O no hydrogen 3.865 N/A CYS 96.A SG LEU 98.A O no hydrogen 3.377 N/A ARG 97.A N LEU 90.A O no hydrogen 2.827 N/A ALA 100.A N TYR 87.A O no hydrogen 3.161 N/A LEU 102.A N GLY 85.A O no hydrogen 3.507 N/A ARG 103.A N ASP 120.A OD2 no hydrogen 2.707 N/A CYS 105.A N SER 136.A O no hydrogen 2.842 N/A GLY 108.A N SER 132.A O no hydrogen 3.051 N/A PHE 109.A N ARG 106.A O no hydrogen 3.161 N/A GLY 110.A N LYS 124.A O no hydrogen 2.795 N/A VAL 111.A N ASP 139.A O no hydrogen 3.147 N/A ALA 112.A N VAL 122.A O no hydrogen 2.748 N/A THR 116.A OG1 TRP 86.A O no hydrogen 3.175 N/A VAL 121.A N ASP 120.A OD2 no hydrogen 2.565 N/A VAL 122.A N ARG 113.A O no hydrogen 2.957 N/A LYS 124.A N GLY 110.A O no hydrogen 3.103 N/A CYS 126.A N GLY 108.A O no hydrogen 3.211 N/A CYS 126.A SG GLY 108.A O no hydrogen 3.604 N/A THR 130.A N ALA 127.A O no hydrogen 2.950 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.553 N/A PHE 131.A N ARG 142.A O no hydrogen 3.160 N/A SER 132.A N ALA 156.A O no hydrogen 3.330 N/A SER 132.A OG ARG 106.A O no hydrogen 3.430 N/A SER 132.A OG PHE 109.A O no hydrogen 2.566 N/A THR 134.A OG1 ASP 139.A OD2 no hydrogen 3.244 N/A SER 136.A N CYS 105.A O no hydrogen 3.106 N/A SER 136.A OG THR 138.A OG1 no hydrogen 2.971 N/A THR 138.A N SER 136.A OG no hydrogen 3.126 N/A THR 138.A OG1 SER 136.A OG no hydrogen 2.971 N/A THR 138.A OG1 ASP 139.A OD1 no hydrogen 3.050 N/A ARG 142.A NH1 ILE 140.A O no hydrogen 3.014 N/A ARG 142.A NH2 ASN 133.A OD1 no hydrogen 2.654 N/A HIS 144.A N GLY 129.A O no hydrogen 2.628 N/A HIS 144.A NE2 ASN 155.A O no hydrogen 2.887 N/A GLN 145.A N ASP 159.A OD1 no hydrogen 2.801 N/A CYS 147.A SG GLN 145.A O no hydrogen 3.616 N/A ALA 151.A N VAL 161.A O no hydrogen 3.113 N/A MET 158.A N ASN 155.A OD1 no hydrogen 3.261 N/A ALA 160.A N ASP 159.A OD1 no hydrogen 2.872 N/A VAL 161.A N ILE 152.A O no hydrogen 3.090 N/A