Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qsn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 52.A O no hydrogen 2.892 N/A ASP 4.A N VAL 50.A O no hydrogen 3.109 N/A LEU 6.A N SER 48.A O no hydrogen 2.616 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.031 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.741 N/A ASN 14.A N THR 11.A OG1 no hydrogen 3.322 N/A MET 15.A N THR 11.A O no hydrogen 2.914 N/A LYS 16.A N HIS 12.A O no hydrogen 3.049 N/A LYS 16.A NZ ASP 20.A OD2 no hydrogen 2.987 N/A LEU 17.A N ARG 13.A O no hydrogen 3.220 N/A LEU 18.A N ASN 14.A O no hydrogen 2.874 N/A ILE 19.A N MET 15.A O no hydrogen 2.956 N/A ASP 20.A N LYS 16.A O no hydrogen 3.051 N/A LEU 21.A N LEU 17.A O no hydrogen 3.051 N/A LYS 22.A N LEU 18.A O no hydrogen 2.825 N/A ASN 23.A N ILE 19.A O no hydrogen 2.810 N/A ILE 24.A N ASP 20.A O no hydrogen 3.049 N/A PHE 25.A N LEU 21.A O no hydrogen 2.929 N/A SER 26.A N LYS 22.A O no hydrogen 3.019 N/A SER 26.A OG ASN 23.A O no hydrogen 3.008 N/A ARG 27.A N ASN 23.A O no hydrogen 3.107 N/A GLN 28.A N ILE 24.A O no hydrogen 2.959 N/A LEU 29.A N PHE 25.A O no hydrogen 2.737 N/A LEU 29.A N SER 26.A O no hydrogen 3.164 N/A MET 32.A N LEU 29.A O no hydrogen 2.957 N/A TYR 36.A N PRO 33.A O no hydrogen 2.842 N/A ILE 37.A N PRO 33.A O no hydrogen 3.236 N/A VAL 38.A N LYS 34.A O no hydrogen 3.124 N/A LYS 39.A N GLU 35.A O no hydrogen 3.058 N/A LEU 40.A N TYR 36.A O no hydrogen 3.176 N/A VAL 41.A N ILE 37.A O no hydrogen 2.926 N/A PHE 42.A N VAL 38.A O no hydrogen 3.169 N/A ASP 43.A N LEU 40.A O no hydrogen 3.038 N/A HIS 45.A N ASP 43.A OD2 no hydrogen 2.742 N/A HIS 46.A N ASP 43.A OD2 no hydrogen 2.676 N/A HIS 46.A ND1 ASP 43.A OD2 no hydrogen 2.669 N/A GLU 47.A N PHE 64.A O no hydrogen 2.773 N/A MET 49.A N ILE 62.A O no hydrogen 2.939 N/A VAL 50.A N ASP 4.A O no hydrogen 2.811 N/A ILE 51.A N GLY 60.A O no hydrogen 2.904 N/A LEU 52.A N ASP 2.A O no hydrogen 2.742 N/A LYS 53.A N LYS 57.A O no hydrogen 2.696 N/A LYS 53.A NZ GLU 84.A OE2 no hydrogen 2.884 N/A GLN 56.A NE2 ASN 54.A O no hydrogen 3.532 N/A LYS 57.A N LYS 53.A O no hydrogen 3.114 N/A ILE 59.A N ILE 51.A O no hydrogen 3.053 N/A GLY 61.A N ALA 79.A O no hydrogen 2.858 N/A ILE 62.A N MET 49.A O no hydrogen 2.889 N/A CYS 63.A N PHE 77.A O no hydrogen 2.740 N/A CYS 63.A SG GLU 47.A O no hydrogen 3.789 N/A PHE 64.A N GLU 47.A O no hydrogen 2.749 N/A ARG 65.A N GLU 74.A O no hydrogen 2.899 N/A GLN 66.A NE2 GLU 47.A OE2 no hydrogen 2.809 N/A GLN 66.A NE2 GLN 104.A OE1 no hydrogen 3.412 N/A TYR 67.A N PHE 72.A O no hydrogen 2.870 N/A TYR 67.A OH TYR 140.A O no hydrogen 3.411 N/A ARG 71.A N TYR 67.A O no hydrogen 2.974 N/A ARG 71.A N LYS 68.A O no hydrogen 2.905 N/A ARG 71.A NH1 ASN 105.A O no hydrogen 3.461 N/A ALA 73.A N TYR 108.A O no hydrogen 2.951 N/A GLU 74.A N ARG 65.A O no hydrogen 2.860 N/A VAL 75.A N LEU 110.A O no hydrogen 2.885 N/A ALA 76.A N CYS 63.A O no hydrogen 2.705 N/A PHE 77.A N CYS 63.A O no hydrogen 3.217 N/A ALA 79.A N GLY 61.A O no hydrogen 3.082 N/A THR 81.A N ILE 59.A O no hydrogen 2.766 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.385 N/A GLU 84.A N THR 81.A O no hydrogen 2.882 N/A GLN 85.A N ALA 82.A O no hydrogen 3.283 N/A ARG 92.A N GLY 88.A O no hydrogen 3.163 N/A LEU 93.A N TYR 89.A O no hydrogen 2.874 N/A MET 94.A N GLY 90.A O no hydrogen 3.144 N/A ASN 95.A N THR 91.A O no hydrogen 3.075 N/A LYS 96.A N ARG 92.A O no hydrogen 2.951 N/A PHE 97.A N LEU 93.A O no hydrogen 2.736 N/A LYS 98.A N MET 94.A O no hydrogen 2.858 N/A LYS 98.A NZ GLN 124.A O no hydrogen 2.291 N/A ASP 99.A N ASN 95.A O no hydrogen 3.030 N/A HIS 100.A N LYS 96.A O no hydrogen 2.982 N/A MET 101.A N PHE 97.A O no hydrogen 2.913 N/A GLN 102.A N LYS 98.A O no hydrogen 2.890 N/A GLN 102.A NE2 HIS 155.A O no hydrogen 2.713 N/A GLN 102.A NE2 VAL 158.A O no hydrogen 2.813 N/A LYS 103.A N ASP 99.A O no hydrogen 3.025 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 2.834 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 3.002 N/A GLN 104.A N HIS 100.A O no hydrogen 2.870 N/A ASN 105.A N GLN 102.A O no hydrogen 3.096 N/A ILE 106.A N MET 101.A O no hydrogen 2.995 N/A GLU 107.A N ARG 71.A O no hydrogen 2.937 N/A TYR 108.A N ARG 71.A O no hydrogen 3.356 N/A LEU 109.A N CYS 152.A O no hydrogen 2.920 N/A LEU 110.A N ALA 73.A O no hydrogen 2.720 N/A THR 111.A N MET 150.A O no hydrogen 2.891 N/A THR 111.A OG1 TYR 112.A O no hydrogen 3.382 N/A TYR 112.A OH LYS 142.A O no hydrogen 2.454 N/A ALA 113.A N THR 148.A O no hydrogen 2.872 N/A ILE 118.A N ASN 115.A O no hydrogen 3.196 N/A TYR 120.A N PHE 116.A O no hydrogen 3.030 N/A PHE 121.A N ALA 117.A O no hydrogen 2.986 N/A LYS 122.A N ILE 118.A O no hydrogen 3.112 N/A LYS 123.A N GLY 119.A O no hydrogen 3.288 N/A LYS 123.A NZ GLY 119.A O no hydrogen 3.511 N/A GLN 124.A N PHE 121.A O no hydrogen 2.907 N/A GLY 125.A N LYS 122.A O no hydrogen 3.094 N/A PHE 126.A N PHE 121.A O no hydrogen 2.983 N/A THR 127.A N GLU 151.A O no hydrogen 2.941 N/A THR 127.A OG1 GLU 129.A O no hydrogen 2.639 N/A HIS 130.A NE2 LEU 149.A O no hydrogen 2.591 N/A ARG 131.A N GLU 151.A OE1 no hydrogen 2.665 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.699 N/A LYS 136.A N PRO 133.A O no hydrogen 2.746 N/A TRP 137.A N GLN 134.A O no hydrogen 3.169 N/A LYS 138.A N GLN 134.A O no hydrogen 3.159 N/A TYR 140.A N TRP 137.A O no hydrogen 2.765 N/A ILE 141.A N TRP 137.A O no hydrogen 2.877 N/A TYR 144.A N TYR 112.A OH no hydrogen 3.156 N/A THR 148.A N ALA 113.A O no hydrogen 3.188 N/A MET 150.A N THR 111.A O no hydrogen 2.800 N/A GLU 151.A N THR 127.A O no hydrogen 3.053 N/A CYS 152.A N LEU 109.A O no hydrogen 2.846 N/A CYS 152.A SG GLY 125.A O no hydrogen 3.799 N/A CYS 152.A SG TYR 153.A O no hydrogen 3.736 N/A ILE 154.A N GLU 107.A O no hydrogen 2.806 N/A HIS 155.A N TYR 160.A OH no hydrogen 2.964 N/A VAL 158.A N HIS 155.A O no hydrogen 3.517 N/A