Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 TYR 156.A O no hydrogen 3.387 N/A SER 4.A N ALA 1.A O no hydrogen 3.275 N/A SER 4.A OG ALA 1.A O no hydrogen 2.904 N/A VAL 5.A N PHE 154.A O no hydrogen 3.071 N/A LEU 9.A N PHE 6.A O no hydrogen 3.229 N/A MET 11.A N GLY 8.A O no hydrogen 2.883 N/A LEU 12.A N LEU 9.A O no hydrogen 3.100 N/A ILE 13.A N VAL 139.A O no hydrogen 2.958 N/A LEU 15.A N VAL 141.A O no hydrogen 2.893 N/A GLU 18.A N VAL 25.A O no hydrogen 2.854 N/A ARG 19.A NH2 ASP 144.A OD1 no hydrogen 2.796 N/A ARG 20.A N ARG 23.A O no hydrogen 2.770 N/A ARG 20.A NE GLU 18.A OE1 no hydrogen 2.920 N/A ARG 20.A NH1 GLU 18.A OE1 no hydrogen 3.306 N/A ARG 20.A NH1 ASP 28.A OD1 no hydrogen 3.496 N/A ARG 20.A NH2 ASP 28.A OD1 no hydrogen 3.076 N/A THR 22.A OG1 GLU 64.A OE2 no hydrogen 2.662 N/A ARG 23.A N ARG 20.A O no hydrogen 2.994 N/A ARG 23.A NH1 ASP 84.A OD2 no hydrogen 2.662 N/A ARG 23.A NH2 ASP 84.A OD2 no hydrogen 2.869 N/A LEU 24.A N LEU 63.A O no hydrogen 2.795 N/A VAL 25.A N GLU 18.A O no hydrogen 2.849 N/A VAL 26.A N ALA 61.A O no hydrogen 2.807 N/A GLU 27.A N ALA 61.A O no hydrogen 3.075 N/A ARG 30.A N TYR 35.A OH no hydrogen 2.969 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.358 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.920 N/A HIS 33.A N ARG 30.A O no hydrogen 3.104 N/A HIS 33.A ND1 ASP 54.A OD2 no hydrogen 2.657 N/A ILE 34.A N ASP 56.A OD2 no hydrogen 2.886 N/A CYS 36.A N LEU 53.A O no hydrogen 3.078 N/A CYS 36.A SG ALA 183.A O no hydrogen 3.603 N/A ILE 37.A N TYR 89.A O no hydrogen 2.813 N/A GLY 38.A N SER 51.A O no hydrogen 2.888 N/A ALA 39.A N VAL 91.A O no hydrogen 2.914 N/A ASP 40.A N VAL 49.A O no hydrogen 3.063 N/A GLY 42.A N GLN 74.A OE1 no hydrogen 2.731 N/A LYS 43.A N ASP 46.A OD2 no hydrogen 3.122 N/A ASN 44.A N ASP 46.A OD1 no hydrogen 2.816 N/A SER 48.A N MET 66.A O no hydrogen 2.796 N/A SER 48.A OG MET 66.A O no hydrogen 3.223 N/A VAL 49.A N ASP 40.A O no hydrogen 2.848 N/A PHE 50.A N GLU 64.A O no hydrogen 2.801 N/A SER 51.A N GLY 38.A O no hydrogen 2.870 N/A SER 51.A OG SER 179.A OG no hydrogen 2.704 N/A VAL 52.A N CYS 62.A O no hydrogen 2.784 N/A LEU 53.A N CYS 36.A O no hydrogen 2.830 N/A ASP 54.A N ALA 59.A O no hydrogen 2.937 N/A LEU 55.A N ILE 34.A O no hydrogen 2.835 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 2.854 N/A THR 57.A N ASP 54.A O no hydrogen 3.339 N/A THR 57.A N ASP 54.A OD1 no hydrogen 3.115 N/A GLY 58.A N ASP 54.A O no hydrogen 2.746 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.225 N/A ILE 60.A N ALA 140.A O no hydrogen 2.956 N/A ALA 61.A N VAL 52.A O no hydrogen 2.770 N/A CYS 62.A SG LEU 24.A O no hydrogen 3.829 N/A LEU 63.A N LEU 24.A O no hydrogen 2.969 N/A GLU 64.A N PHE 50.A O no hydrogen 2.848 N/A ARG 65.A N THR 22.A O no hydrogen 3.116 N/A MET 66.A N SER 48.A O no hydrogen 3.076 N/A ASN 67.A ND2 GLN 45.A O no hydrogen 3.228 N/A TRP 71.A NE1 LYS 43.A O no hydrogen 3.031 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.039 N/A GLN 74.A N THR 70.A O no hydrogen 2.866 N/A GLN 74.A NE2 GLY 42.A O no hydrogen 2.875 N/A GLN 74.A NE2 ALA 69.A O no hydrogen 3.084 N/A VAL 75.A N TRP 71.A O no hydrogen 3.115 N/A ALA 76.A N SER 72.A O no hydrogen 2.857 N/A ARG 77.A N ASP 73.A O no hydrogen 2.817 N/A LEU 78.A N GLN 74.A O no hydrogen 2.973 N/A LYS 79.A N VAL 75.A O no hydrogen 2.872 N/A LYS 79.A NZ GLU 83.A OE1 no hydrogen 2.790 N/A ALA 80.A N ALA 76.A O no hydrogen 2.977 N/A LEU 81.A N ARG 77.A O no hydrogen 2.953 N/A SER 82.A N LEU 78.A O no hydrogen 2.882 N/A SER 82.A OG ALA 88.A O no hydrogen 2.613 N/A GLU 83.A N LYS 79.A O no hydrogen 2.885 N/A ASP 84.A N ALA 80.A O no hydrogen 2.797 N/A TYR 85.A N LEU 81.A O no hydrogen 3.077 N/A TYR 85.A OH GLU 27.A O no hydrogen 2.698 N/A GLY 86.A N GLU 83.A O no hydrogen 3.263 N/A ALA 88.A N SER 82.A O no hydrogen 2.978 N/A TYR 89.A OH GLN 186.A OE1 no hydrogen 2.631 N/A VAL 90.A N ASN 111.A O no hydrogen 2.761 N/A VAL 91.A N ILE 37.A O no hydrogen 2.747 N/A ALA 92.A N THR 113.A O no hydrogen 3.043 N/A ASP 93.A N ALA 39.A O no hydrogen 3.062 N/A TRP 95.A N ASP 93.A OD1 no hydrogen 3.045 N/A ALA 102.A N GLY 98.A O no hydrogen 3.403 N/A GLU 103.A N ASP 99.A O no hydrogen 2.876 N/A GLU 104.A N ALA 100.A O no hydrogen 2.895 N/A LEU 105.A N ILE 101.A O no hydrogen 2.881 N/A ASP 106.A N ALA 102.A O no hydrogen 3.477 N/A ALA 107.A N GLU 103.A O no hydrogen 2.750 N/A GLN 108.A N GLU 104.A O no hydrogen 2.854 N/A GLY 109.A N ASP 106.A O no hydrogen 3.060 N/A ILE 110.A N LEU 105.A O no hydrogen 3.028 N/A ASN 111.A ND2 HIS 87.A O no hydrogen 2.870 N/A TYR 112.A OH ASP 106.A OD1 no hydrogen 2.628 N/A THR 113.A N VAL 90.A O no hydrogen 2.775 N/A LEU 115.A N ALA 92.A O no hydrogen 2.838 N/A VAL 117.A N ASP 93.A OD1 no hydrogen 2.860 N/A VAL 122.A N SER 119.A OG no hydrogen 3.112 N/A LYS 123.A N SER 119.A O no hydrogen 3.071 N/A GLU 124.A N SER 120.A O no hydrogen 2.849 N/A GLN 125.A N SER 121.A O no hydrogen 3.143 N/A LEU 126.A N VAL 122.A O no hydrogen 3.110 N/A ILE 127.A N LYS 123.A O no hydrogen 2.882 N/A SER 128.A N GLU 124.A O no hydrogen 2.835 N/A SER 128.A OG GLU 124.A O no hydrogen 2.839 N/A SER 128.A OG GLN 125.A O no hydrogen 3.109 N/A ASN 129.A N GLN 125.A O no hydrogen 3.124 N/A ASN 129.A ND2 TYR 184.A O no hydrogen 2.993 N/A LEU 130.A N LEU 126.A O no hydrogen 3.088 N/A ALA 131.A N ILE 127.A O no hydrogen 2.794 N/A LEU 132.A N SER 128.A O no hydrogen 2.943 N/A LEU 133.A N ASN 129.A O no hydrogen 3.053 N/A MET 134.A N LEU 130.A O no hydrogen 2.893 N/A GLU 135.A N ALA 131.A O no hydrogen 3.001 N/A LYS 136.A N LEU 132.A O no hydrogen 3.054 N/A GLY 137.A N MET 134.A O no hydrogen 2.965 N/A GLN 138.A N LEU 133.A O no hydrogen 2.975 N/A ALA 140.A N TYR 184.A OH no hydrogen 3.126 N/A VAL 141.A N ILE 13.A O no hydrogen 2.973 N/A ASN 143.A N LEU 15.A O no hydrogen 2.784 N/A ASP 144.A N PRO 142.A O no hydrogen 2.824 N/A ILE 147.A N ASP 144.A OD2 no hydrogen 3.330 N/A LEU 148.A N ASP 144.A O no hydrogen 3.064 N/A ASP 149.A N LYS 145.A O no hydrogen 2.774 N/A GLU 150.A N THR 146.A O no hydrogen 3.033 N/A LEU 151.A N ILE 147.A O no hydrogen 3.147 N/A ARG 152.A N LEU 148.A O no hydrogen 2.835 N/A ASN 153.A N ASP 149.A O no hydrogen 2.859 N/A PHE 154.A N LEU 151.A O no hydrogen 3.187 N/A ARG 155.A N ARG 167.A O no hydrogen 2.844 N/A ARG 155.A NE ARG 152.A O no hydrogen 3.049 N/A ARG 155.A NH1 ASN 3.A OD1 no hydrogen 3.208 N/A ARG 155.A NH2 ASN 153.A OD1 no hydrogen 3.250 N/A TYR 156.A N ASN 3.A O no hydrogen 2.827 N/A TYR 157.A N VAL 165.A O no hydrogen 2.859 N/A ARG 158.A NH2 GLY 162.A O no hydrogen 2.699 N/A THR 159.A N ASN 163.A O no hydrogen 2.848 N/A THR 159.A OG1 SER 161.A OG no hydrogen 3.292 N/A THR 159.A OG1 ASN 163.A O no hydrogen 3.434 N/A SER 161.A OG THR 159.A OG1 no hydrogen 3.292 N/A SER 161.A OG ASN 163.A OD1 no hydrogen 2.678 N/A GLY 162.A N THR 159.A O no hydrogen 2.926 N/A ASN 163.A N THR 159.A OG1 no hydrogen 3.051 N/A VAL 165.A N TYR 157.A O no hydrogen 2.982 N/A ARG 167.A N ARG 155.A O no hydrogen 3.000 N/A TYR 169.A N ASN 153.A O no hydrogen 2.728 N/A GLY 172.A N TYR 169.A O no hydrogen 3.152 N/A ILE 176.A N GLU 150.A OE1 no hydrogen 2.746 N/A VAL 177.A N GLU 150.A OE1 no hydrogen 3.171 N/A MET 178.A N ASP 174.A O no hydrogen 2.924 N/A SER 179.A N ASP 175.A O no hydrogen 3.011 N/A SER 179.A OG GLY 38.A O no hydrogen 2.923 N/A SER 179.A OG VAL 49.A O no hydrogen 2.940 N/A SER 179.A OG SER 51.A OG no hydrogen 2.704 N/A LEU 180.A N ILE 176.A O no hydrogen 2.926 N/A ALA 181.A N VAL 177.A O no hydrogen 2.933 N/A LEU 182.A N MET 178.A O no hydrogen 2.846 N/A ALA 183.A N SER 179.A O no hydrogen 3.034 N/A TYR 184.A N LEU 180.A O no hydrogen 2.920 N/A TYR 184.A OH GLY 58.A O no hydrogen 2.565 N/A TYR 184.A OH ALA 140.A O no hydrogen 3.382 N/A SER 185.A N ALA 181.A O no hydrogen 2.930 N/A SER 185.A OG LEU 182.A O no hydrogen 2.631 N/A GLN 186.A N ALA 183.A O no hydrogen 3.151 N/A GLN 186.A NE2 SER 185.A OG no hydrogen 2.859 N/A TYR 187.A N TYR 184.A O no hydrogen 3.077 N/A