Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ar2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLN 26.A O no hydrogen 2.643 N/A GLN 8.A NE2 TYR 88.A O no hydrogen 3.295 N/A SER 9.A N THR 24.A O no hydrogen 2.771 N/A SER 11.A OG GLN 102.A OE1 no hydrogen 3.126 N/A LEU 13.A N LYS 105.A O no hydrogen 3.099 N/A ALA 15.A N GLN 107.A O no hydrogen 2.684 N/A SER 16.A N ASP 19.A OD2 no hydrogen 2.829 N/A GLY 18.A N LEU 80.A O no hydrogen 3.268 N/A ASP 19.A N SER 16.A O no hydrogen 2.880 N/A VAL 21.A N ILE 77.A O no hydrogen 2.935 N/A ILE 23.A N PHE 75.A O no hydrogen 2.542 N/A THR 24.A N SER 9.A O no hydrogen 2.931 N/A VAL 25.A N TYR 73.A O no hydrogen 2.902 N/A GLN 26.A N THR 7.A O no hydrogen 2.498 N/A ALA 27.A N THR 71.A O no hydrogen 2.520 N/A SER 28.A N GLN 5.A O no hydrogen 2.844 N/A ILE 31.A N GLY 70.A O no hydrogen 3.033 N/A ILE 32.A N ASP 30.A OD1 no hydrogen 2.755 N/A LYS 33.A NZ GLY 68.A O no hydrogen 3.041 N/A HIS 34.A N ILE 31.A O no hydrogen 3.139 N/A HIS 34.A ND1 GLU 52.A OE1 no hydrogen 3.118 N/A LEU 35.A N LYS 33.A O no hydrogen 2.770 N/A ASN 36.A N GLN 91.A O no hydrogen 2.901 N/A TRP 37.A N ILE 50.A O no hydrogen 2.787 N/A TYR 38.A N TYR 89.A O no hydrogen 2.784 N/A GLN 39.A N LYS 47.A O no hydrogen 2.733 N/A GLN 40.A N THR 87.A O no hydrogen 3.111 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 3.081 N/A THR 41.A OG1 PRO 42.A O no hydrogen 3.279 N/A LYS 44.A N THR 41.A O no hydrogen 3.215 N/A LYS 47.A N GLN 39.A O no hydrogen 2.498 N/A LEU 49.A N TRP 37.A O no hydrogen 2.969 N/A ILE 50.A N TRP 37.A O no hydrogen 3.263 N/A TYR 51.A N ASN 55.A O no hydrogen 3.075 N/A GLU 52.A N TYR 93.A OH no hydrogen 2.724 N/A ALA 53.A N LEU 35.A O no hydrogen 3.189 N/A SER 54.A N TYR 51.A O no hydrogen 3.259 N/A SER 54.A OG GLU 52.A O no hydrogen 3.226 N/A ASN 55.A N TYR 51.A O no hydrogen 3.067 N/A ASN 55.A N ASN 55.A OD1 no hydrogen 2.498 N/A GLN 57.A N LEU 49.A O no hydrogen 2.530 N/A SER 67.A N THR 74.A O no hydrogen 2.901 N/A SER 69.A N ASP 72.A O no hydrogen 3.084 N/A THR 71.A OG1 ASP 72.A OD1 no hydrogen 2.709 N/A ASP 72.A N SER 69.A O no hydrogen 3.067 N/A TYR 73.A N VAL 25.A O no hydrogen 2.927 N/A TYR 73.A OH GLY 70.A O no hydrogen 2.679 N/A THR 74.A N SER 67.A O no hydrogen 3.091 N/A PHE 75.A N ILE 23.A O no hydrogen 2.750 N/A THR 76.A N SER 65.A O no hydrogen 2.837 N/A ILE 77.A N VAL 21.A O no hydrogen 2.568 N/A SER 78.A N ARG 63.A O no hydrogen 3.023 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.496 N/A ASP 84.A N GLN 81.A O no hydrogen 2.591 N/A ILE 85.A N PRO 82.A O no hydrogen 3.270 N/A THR 87.A N GLN 40.A O no hydrogen 3.297 N/A TYR 88.A N THR 104.A O no hydrogen 2.525 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.590 N/A TYR 89.A N TYR 38.A O no hydrogen 2.790 N/A CYS 90.A SG GLN 8.A OE1 no hydrogen 3.817 N/A GLN 91.A N ASN 36.A O no hydrogen 2.836 N/A GLN 92.A N THR 99.A O no hydrogen 2.824 N/A GLN 92.A NE2 SER 95.A O no hydrogen 2.790 N/A GLN 92.A NE2 THR 99.A OG1 no hydrogen 3.205 N/A TYR 93.A N HIS 34.A O no hydrogen 2.793 N/A TYR 93.A OH GLU 52.A OE1 no hydrogen 2.300 N/A SER 95.A N GLN 92.A OE1 no hydrogen 2.946 N/A SER 95.A OG LEU 96.A O no hydrogen 3.466 N/A THR 99.A OG1 ILE 4.A O no hydrogen 2.746 N/A GLY 101.A N CYS 90.A O no hydrogen 2.825 N/A GLY 103.A N GLN 8.A OE1 no hydrogen 3.044 N/A THR 104.A N TYR 88.A O no hydrogen 2.927 N/A THR 104.A OG1 PRO 10.A O no hydrogen 2.888 N/A LEU 106.A N ALA 86.A O no hydrogen 2.828 N/A GLN 107.A NE2 SER 14.A OG no hydrogen 2.842 N/A THR 109.A N ALA 15.A O no hydrogen 3.374 N/A