Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ar1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.737 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.582 N/A THR 7.A N THR 22.A O no hydrogen 2.786 N/A LEU 11.A N LYS 104.A O no hydrogen 2.930 N/A SER 12.A OG GLU 106.A O no hydrogen 3.383 N/A ALA 13.A N GLU 106.A O no hydrogen 3.033 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.003 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.865 N/A GLU 17.A N SER 14.A O no hydrogen 3.225 N/A THR 18.A OG1 ASN 76.A OD1 no hydrogen 3.541 N/A VAL 19.A N ILE 75.A O no hydrogen 3.321 N/A ILE 21.A N LEU 73.A O no hydrogen 3.179 N/A THR 22.A N THR 7.A O no hydrogen 2.879 N/A CYS 23.A N PHE 71.A O no hydrogen 2.945 N/A ARG 24.A N THR 5.A O no hydrogen 3.036 N/A ALA 25.A N THR 69.A O no hydrogen 2.859 N/A SER 26.A N GLU 3.A O no hydrogen 2.783 N/A ILE 29.A N GLY 68.A O no hydrogen 2.775 N/A SER 31.A OG ASN 50.A OD1 no hydrogen 3.198 N/A TYR 32.A N ILE 29.A O no hydrogen 3.183 N/A LEU 33.A N SER 31.A O no hydrogen 2.678 N/A ALA 34.A N GLN 89.A O no hydrogen 2.767 N/A TRP 35.A N VAL 48.A O no hydrogen 2.808 N/A TYR 36.A N TYR 87.A O no hydrogen 2.833 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.590 N/A GLN 37.A N GLN 45.A O no hydrogen 3.083 N/A GLN 38.A N SER 85.A O no hydrogen 2.734 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.847 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.955 N/A LYS 42.A N LYS 39.A O no hydrogen 3.179 N/A GLN 45.A N GLN 37.A O no hydrogen 2.813 N/A LEU 47.A N TRP 35.A O no hydrogen 2.869 N/A TYR 49.A N THR 53.A O no hydrogen 2.845 N/A ALA 51.A N LEU 33.A O no hydrogen 2.759 N/A LYS 52.A N ASN 50.A O no hydrogen 2.799 N/A THR 53.A N TYR 49.A O no hydrogen 2.858 N/A GLY 55.A N LEU 47.A O no hydrogen 2.815 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.022 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.887 N/A PHE 62.A N PRO 59.A O no hydrogen 3.393 N/A SER 63.A N LYS 74.A O no hydrogen 2.878 N/A SER 67.A N GLN 70.A O no hydrogen 3.175 N/A GLY 68.A N TYR 30.A O no hydrogen 2.581 N/A THR 69.A N SER 67.A O no hydrogen 2.640 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.159 N/A THR 69.A OG1 GLU 27.A O no hydrogen 3.189 N/A GLN 70.A N SER 67.A O no hydrogen 3.390 N/A PHE 71.A N CYS 23.A O no hydrogen 2.857 N/A SER 72.A N SER 65.A O no hydrogen 2.960 N/A LEU 73.A N ILE 21.A O no hydrogen 2.847 N/A LYS 74.A N SER 63.A O no hydrogen 2.992 N/A ILE 75.A N VAL 19.A O no hydrogen 3.015 N/A ASN 76.A N ARG 61.A O no hydrogen 2.957 N/A SER 77.A N THR 18.A OG1 no hydrogen 3.230 N/A SER 77.A OG GLY 16.A O no hydrogen 3.276 N/A LEU 78.A N GLU 17.A O no hydrogen 2.916 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 2.969 N/A ASP 82.A N LEU 79.A O no hydrogen 2.979 N/A GLY 84.A N LEU 105.A O no hydrogen 2.935 N/A SER 85.A N GLN 38.A O no hydrogen 2.923 N/A TYR 86.A N THR 103.A O no hydrogen 2.850 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.543 N/A TYR 87.A N TYR 36.A O no hydrogen 2.943 N/A GLN 89.A N ALA 34.A O no hydrogen 2.750 N/A HIS 90.A N THR 98.A O no hydrogen 3.091 N/A HIS 91.A N TYR 32.A O no hydrogen 3.090 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.089 N/A GLY 100.A N CYS 88.A O no hydrogen 2.776 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.770 N/A THR 103.A N TYR 86.A O no hydrogen 2.928 N/A LYS 104.A N VAL 9.A O no hydrogen 3.165 N/A LEU 105.A N GLY 84.A O no hydrogen 2.784 N/A GLU 106.A N LEU 11.A O no hydrogen 3.118 N/A