Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ign_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 3.216 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.176 N/A ASP 9.A N THR 5.A O no hydrogen 3.094 N/A GLU 10.A N ASP 6.A O no hydrogen 2.965 N/A PHE 11.A N GLU 7.A O no hydrogen 2.947 N/A ILE 12.A N GLU 8.A O no hydrogen 2.861 N/A LEU 13.A N ASP 9.A O no hydrogen 2.964 N/A ASP 14.A N GLU 10.A O no hydrogen 3.100 N/A VAL 15.A N PHE 11.A O no hydrogen 2.977 N/A VAL 16.A N ILE 12.A O no hydrogen 3.094 N/A ARG 17.A N LEU 13.A O no hydrogen 3.037 N/A ARG 17.A NE LEU 56.A O no hydrogen 3.052 N/A ARG 17.A NE TYR 58.A O no hydrogen 3.066 N/A ARG 17.A NH2 ARG 55.A O no hydrogen 3.198 N/A ARG 17.A NH2 LEU 56.A O no hydrogen 2.876 N/A LYS 18.A N ASP 14.A O no hydrogen 3.060 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.343 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.994 N/A ASN 19.A N VAL 16.A O no hydrogen 3.145 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 2.904 N/A ARG 22.A N ASN 19.A O no hydrogen 2.907 N/A ARG 22.A NH1 GLU 31.A OE1 no hydrogen 2.883 N/A ARG 22.A NH2 THR 27.A OG1 no hydrogen 2.823 N/A ARG 22.A NH2 GLU 31.A OE2 no hydrogen 2.824 N/A ARG 23.A N PRO 20.A O no hydrogen 3.227 N/A ARG 23.A NH1 PRO 20.A O no hydrogen 2.699 N/A ARG 23.A NH1 PRO 83.A O no hydrogen 3.279 N/A ARG 23.A NH2 PRO 83.A O no hydrogen 3.170 N/A THR 25.A N ARG 22.A O no hydrogen 2.976 N/A THR 25.A OG1 ARG 22.A O no hydrogen 2.766 N/A LEU 28.A N THR 25.A OG1 no hydrogen 3.025 N/A TYR 29.A OH ARG 23.A O no hydrogen 2.536 N/A ASP 30.A N HIS 26.A O no hydrogen 3.012 N/A GLU 31.A N THR 27.A O no hydrogen 3.023 N/A ILE 32.A N LEU 28.A O no hydrogen 2.983 N/A SER 33.A N TYR 29.A O no hydrogen 3.051 N/A SER 33.A OG ASP 30.A O no hydrogen 2.642 N/A HIS 34.A N GLU 31.A O no hydrogen 3.007 N/A TYR 35.A N ILE 32.A O no hydrogen 2.820 N/A VAL 36.A N ILE 32.A O no hydrogen 3.322 N/A HIS 39.A N VAL 36.A O no hydrogen 2.951 N/A HIS 39.A NE2 GLU 8.A OE1 no hydrogen 2.657 N/A THR 40.A N SER 43.A OG no hydrogen 2.963 N/A ASN 42.A N TYR 187.A O no hydrogen 3.181 N/A ASN 42.A ND2 ASN 186.A OD1 no hydrogen 3.306 N/A SER 43.A N THR 40.A OG1 no hydrogen 3.395 N/A SER 43.A OG THR 40.A O no hydrogen 3.109 N/A ILE 44.A N THR 40.A O no hydrogen 2.804 N/A ARG 45.A N GLY 41.A O no hydrogen 2.837 N/A ARG 45.A NE THR 25.A O no hydrogen 2.974 N/A ARG 45.A NH2 THR 24.A O no hydrogen 3.378 N/A HIS 46.A N ASN 42.A O no hydrogen 3.187 N/A ARG 47.A N SER 43.A O no hydrogen 2.788 N/A ARG 47.A NE ASP 9.A OD1 no hydrogen 2.991 N/A ARG 47.A NH2 ASP 9.A OD2 no hydrogen 2.760 N/A PHE 48.A N ILE 44.A O no hydrogen 2.774 N/A ARG 49.A N ARG 45.A O no hydrogen 2.696 N/A VAL 50.A N HIS 46.A O no hydrogen 2.901 N/A TYR 51.A N ARG 47.A O no hydrogen 2.869 N/A LEU 52.A N ARG 47.A O no hydrogen 2.919 N/A SER 53.A N PHE 48.A O no hydrogen 2.739 N/A SER 53.A OG ARG 49.A O no hydrogen 2.603 N/A LYS 54.A NZ TYR 51.A O no hydrogen 3.501 N/A ARG 55.A N LEU 52.A O no hydrogen 2.839 N/A LEU 56.A N SER 53.A O no hydrogen 3.057 N/A VAL 59.A N THR 79.A O no hydrogen 2.939 N/A TYR 60.A N ARG 17.A O no hydrogen 3.003 N/A GLU 61.A N ILE 77.A O no hydrogen 2.819 N/A ASP 63.A N LYS 67.A O no hydrogen 2.674 N/A PHE 65.A N ASP 63.A OD1 no hydrogen 2.836 N/A GLY 66.A N ASP 63.A O no hydrogen 3.089 N/A LYS 67.A N ASP 63.A OD1 no hydrogen 3.072 N/A VAL 69.A N GLU 61.A O no hydrogen 3.038 N/A ARG 70.A NE GLY 74.A O no hydrogen 3.317 N/A ASP 71.A N ASN 75.A O no hydrogen 2.996 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.911 N/A GLY 74.A N ASP 71.A O no hydrogen 2.948 N/A ASN 75.A N ASP 71.A OD1 no hydrogen 2.838 N/A ASN 75.A ND2 ASP 71.A OD2 no hydrogen 3.284 N/A THR 79.A N VAL 59.A O no hydrogen 2.843 N/A LYS 80.A NZ GLU 57.A O no hydrogen 3.145 N/A VAL 81.A N THR 79.A OG1 no hydrogen 3.185 N/A SER 85.A OG LYS 87.A O no hydrogen 3.183 N/A SER 91.A N GLU 94.A OE1 no hydrogen 2.881 N/A GLU 94.A N SER 91.A OG no hydrogen 3.087 N/A ASP 95.A N SER 91.A O no hydrogen 2.930 N/A TYR 96.A N ALA 92.A O no hydrogen 3.012 N/A TYR 96.A OH GLU 172.A OE2 no hydrogen 2.991 N/A THR 97.A N ASP 93.A O no hydrogen 2.859 N/A THR 97.A OG1 ASP 93.A O no hydrogen 2.804 N/A LEU 98.A N GLU 94.A O no hydrogen 2.896 N/A ALA 99.A N ASP 95.A O no hydrogen 2.948 N/A ILE 100.A N TYR 96.A O no hydrogen 2.881 N/A ALA 101.A N THR 97.A O no hydrogen 3.177 N/A VAL 102.A N LEU 98.A O no hydrogen 2.975 N/A LYS 103.A N ALA 99.A O no hydrogen 2.883 N/A LYS 103.A NZ ARG 123.A O no hydrogen 3.260 N/A LYS 104.A N ILE 100.A O no hydrogen 2.846 N/A GLN 105.A N ALA 101.A O no hydrogen 2.972 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 3.112 N/A PHE 106.A N VAL 102.A O no hydrogen 2.923 N/A TYR 107.A N LYS 103.A O no hydrogen 2.817 N/A ARG 108.A N LYS 104.A O no hydrogen 2.933 N/A ARG 108.A NH1 GLN 105.A OE1 no hydrogen 3.059 N/A ARG 108.A NH2 GLN 105.A OE1 no hydrogen 3.407 N/A ASP 109.A N GLN 105.A O no hydrogen 2.957 N/A LEU 110.A N PHE 106.A O no hydrogen 2.818 N/A PHE 111.A N TYR 107.A O no hydrogen 2.814 N/A GLN 112.A N ARG 108.A O no hydrogen 2.831 N/A ASP 114.A N ARG 119.A O no hydrogen 2.940 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.069 N/A THR 117.A N ASP 114.A OD2 no hydrogen 2.867 N/A THR 117.A OG1 ASP 114.A OD2 no hydrogen 2.583 N/A ARG 119.A N THR 117.A OG1 no hydrogen 3.223 N/A LEU 121.A N GLN 112.A O no hydrogen 2.826 N/A ILE 122.A N SER 120.A OG no hydrogen 3.161 N/A GLN 125.A N ASP 165.A OD2 no hydrogen 2.708 N/A GLN 125.A NE2 ASP 165.A OD1 no hydrogen 2.908 N/A SER 126.A OG GLN 125.A O no hydrogen 2.631 N/A PHE 135.A N ALA 132.A O no hydrogen 3.140 N/A HIS 138.A N GLU 134.A O no hydrogen 2.938 N/A HIS 138.A ND1 GLU 134.A O no hydrogen 3.213 N/A PHE 139.A N PHE 135.A O no hydrogen 2.816 N/A ALA 140.A N PHE 136.A O no hydrogen 2.893 N/A GLU 141.A N LYS 137.A O no hydrogen 3.176 N/A GLU 142.A N HIS 138.A O no hydrogen 3.122 N/A HIS 143.A N PHE 139.A O no hydrogen 2.855 N/A HIS 146.A NE2 GLU 94.A OE1 no hydrogen 2.788 N/A ALA 150.A N THR 147.A OG1 no hydrogen 3.326 N/A TRP 151.A N THR 147.A O no hydrogen 3.056 N/A TRP 151.A NE1 HIS 143.A O no hydrogen 2.955 N/A ARG 152.A N GLU 148.A O no hydrogen 3.027 N/A ASP 153.A N ASN 149.A O no hydrogen 3.033 N/A ARG 154.A N ALA 150.A O no hydrogen 2.915 N/A ARG 154.A NE ASP 95.A OD1 no hydrogen 2.835 N/A ARG 154.A NH2 ASP 95.A OD1 no hydrogen 3.217 N/A ARG 154.A NH2 ASP 95.A OD2 no hydrogen 2.784 N/A ARG 154.A NH2 MET 177.A O no hydrogen 2.838 N/A PHE 155.A N TRP 151.A O no hydrogen 2.987 N/A ARG 156.A N ARG 152.A O no hydrogen 2.949 N/A LYS 157.A N ASP 153.A O no hydrogen 2.795 N/A LYS 157.A NZ ASP 153.A OD1 no hydrogen 2.815 N/A LYS 157.A NZ ASP 153.A OD2 no hydrogen 3.494 N/A PHE 158.A N ARG 154.A O no hydrogen 3.157 N/A LEU 159.A N ARG 154.A O no hydrogen 3.039 N/A LEU 160.A N PHE 155.A O no hydrogen 2.796 N/A TYR 162.A N PHE 158.A O no hydrogen 2.799 N/A GLY 163.A N LEU 159.A O no hydrogen 2.729 N/A TYR 167.A N GLY 163.A O no hydrogen 2.936 N/A TYR 167.A OH GLU 175.A O no hydrogen 2.859 N/A ILE 168.A N ILE 164.A O no hydrogen 3.036 N/A SER 169.A N ASP 165.A O no hydrogen 2.871 N/A SER 169.A OG ASP 165.A O no hydrogen 3.057 N/A SER 169.A OG ASP 166.A O no hydrogen 2.821 N/A TYR 170.A N ASP 166.A O no hydrogen 2.951 N/A TYR 170.A OH GLU 175.A OE1 no hydrogen 3.270 N/A TYR 171.A N TYR 167.A O no hydrogen 2.879 N/A TYR 171.A OH ASP 93.A OD1 no hydrogen 2.977 N/A GLU 172.A N ILE 168.A O no hydrogen 3.067 N/A ALA 173.A N SER 169.A O no hydrogen 2.836 N/A MET 177.A N ASP 95.A OD2 no hydrogen 2.931 N/A