Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 6.A O no hydrogen 2.907 N/A GLY 5.A N ASN 2.A O no hydrogen 3.153 N/A LEU 6.A N ASN 2.A OD1 no hydrogen 2.967 N/A ILE 7.A N ASP 74.A OD1 no hydrogen 2.788 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.114 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.720 N/A THR 11.A N ASP 8.A O no hydrogen 3.165 N/A THR 11.A OG1 GLN 53.A O no hydrogen 2.755 N/A ILE 12.A N GLN 53.A O no hydrogen 2.932 N/A SER 13.A N ASP 74.A OD2 no hydrogen 2.795 N/A VAL 14.A N VAL 55.A O no hydrogen 2.772 N/A GLY 15.A N VAL 75.A O no hydrogen 2.867 N/A THR 16.A N THR 57.A O no hydrogen 2.897 N/A THR 16.A OG1 ALA 77.A O no hydrogen 2.674 N/A MET 17.A N THR 16.A OG1 no hydrogen 2.730 N/A ALA 20.A N ALA 24.A O no hydrogen 2.877 N/A LYS 21.A NZ ASP 172.A OD1 no hydrogen 2.810 N/A LYS 21.A NZ ASP 172.A OD2 no hydrogen 3.038 N/A TYR 23.A N ALA 20.A O no hydrogen 2.795 N/A ALA 24.A N ALA 20.A O no hydrogen 3.000 N/A PHE 25.A N THR 33.A O no hydrogen 3.012 N/A THR 27.A N ASN 31.A O no hydrogen 2.842 N/A THR 27.A OG1 ASN 31.A O no hydrogen 3.437 N/A GLY 30.A N THR 27.A O no hydrogen 2.803 N/A THR 33.A N PHE 25.A O no hydrogen 2.736 N/A GLY 34.A N THR 33.A OG1 no hydrogen 2.848 N/A PHE 35.A N PRO 22.A O no hydrogen 2.891 N/A ASP 36.A N TYR 23.A O no hydrogen 2.852 N/A GLU 38.A N GLY 34.A O no hydrogen 2.930 N/A LEU 39.A N PHE 35.A O no hydrogen 2.808 N/A PHE 40.A N ASP 36.A O no hydrogen 2.817 N/A LEU 41.A N ILE 37.A O no hydrogen 2.855 N/A ASN 42.A N GLU 38.A O no hydrogen 3.013 N/A VAL 43.A N LEU 39.A O no hydrogen 2.956 N/A ALA 44.A N PHE 40.A O no hydrogen 2.760 N/A GLY 45.A N LEU 41.A O no hydrogen 2.993 N/A ARG 46.A N VAL 43.A O no hydrogen 3.006 N/A ARG 46.A NE ASN 42.A OD1 no hydrogen 2.889 N/A ARG 46.A NH1 ASP 218.A OD2 no hydrogen 3.071 N/A ARG 46.A NH2 ASN 42.A OD1 no hydrogen 2.817 N/A ARG 46.A NH2 ASP 218.A OD2 no hydrogen 2.767 N/A LEU 47.A N ALA 44.A O no hydrogen 2.994 N/A GLY 48.A N GLY 45.A O no hydrogen 3.124 N/A PHE 49.A N ALA 44.A O no hydrogen 2.993 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.964 N/A GLN 53.A N LYS 50.A O no hydrogen 2.873 N/A VAL 54.A N LYS 51.A O no hydrogen 3.117 N/A VAL 55.A N ILE 12.A O no hydrogen 2.900 N/A THR 57.A N VAL 14.A O no hydrogen 2.856 N/A GLN 59.A N THR 16.A O no hydrogen 2.877 N/A GLN 59.A NE2 SER 67.A OG no hydrogen 2.868 N/A ALA 63.A N GLU 60.A O no hydrogen 3.011 N/A LEU 64.A N PHE 61.A O no hydrogen 3.129 N/A SER 67.A N ALA 63.A O no hydrogen 2.944 N/A SER 67.A OG ALA 63.A O no hydrogen 2.881 N/A VAL 68.A N LEU 64.A O no hydrogen 3.017 N/A ALA 69.A N MET 65.A O no hydrogen 2.892 N/A ASN 70.A N PRO 66.A O no hydrogen 2.924 N/A GLY 71.A N VAL 68.A O no hydrogen 3.100 N/A ARG 72.A N SER 67.A O no hydrogen 2.805 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.246 N/A ASP 74.A N SER 13.A O no hydrogen 2.797 N/A VAL 75.A N SER 13.A O no hydrogen 3.282 N/A ALA 76.A N VAL 196.A O no hydrogen 2.862 N/A ALA 77.A N GLY 15.A O no hydrogen 2.941 N/A ALA 79.A N ASP 36.A OD2 no hydrogen 2.750 N/A THR 82.A N PRO 192.A O no hydrogen 2.828 N/A THR 82.A OG1 PRO 192.A O no hydrogen 2.735 N/A ARG 86.A N THR 83.A OG1 no hydrogen 3.036 N/A ARG 86.A NH1 GLY 81.A O no hydrogen 2.934 N/A ARG 86.A NH2 GLY 126.A O no hydrogen 2.990 N/A LYS 87.A N THR 83.A O no hydrogen 2.970 N/A GLU 88.A N LYS 85.A O no hydrogen 3.202 N/A THR 89.A N ARG 86.A O no hydrogen 2.922 N/A VAL 90.A N ARG 86.A O no hydrogen 3.067 N/A ASP 91.A N ILE 197.A O no hydrogen 2.872 N/A SER 93.A N PHE 195.A O no hydrogen 2.864 N/A SER 93.A OG ASP 94.A O no hydrogen 2.771 N/A ASP 94.A N ASP 209.A OD1 no hydrogen 2.797 N/A TYR 96.A N ALA 193.A O no hydrogen 2.817 N/A TYR 96.A OH ASP 36.A OD2 no hydrogen 2.579 N/A LEU 101.A N ILE 186.A O no hydrogen 2.766 N/A SER 102.A N LEU 165.A O no hydrogen 2.726 N/A VAL 103.A N VAL 184.A O no hydrogen 2.858 N/A LEU 104.A N HIS 163.A O no hydrogen 2.776 N/A THR 105.A N LYS 181.A O no hydrogen 2.784 N/A THR 105.A OG1 ASP 161.A O no hydrogen 2.739 N/A SER 106.A N THR 105.A OG1 no hydrogen 2.855 N/A GLY 109.A N SER 106.A O no hydrogen 2.948 N/A GLY 115.A N ASP 112.A O no hydrogen 3.075 N/A GLY 115.A N ASP 112.A OD1 no hydrogen 2.996 N/A LEU 116.A N ALA 113.A O no hydrogen 2.961 N/A LYS 117.A N ALA 114.A O no hydrogen 3.210 N/A LYS 117.A NZ ALA 114.A O no hydrogen 3.074 N/A GLY 118.A N GLY 139.A O no hydrogen 2.802 N/A LYS 119.A N LEU 116.A O no hydrogen 2.951 N/A ARG 120.A N ASP 161.A OD2 no hydrogen 2.719 N/A ARG 120.A NE THR 159.A O no hydrogen 2.928 N/A ARG 120.A NH2 THR 159.A O no hydrogen 3.127 N/A LEU 121.A N ASP 141.A O no hydrogen 2.873 N/A GLY 122.A N ALA 162.A O no hydrogen 2.800 N/A VAL 123.A N VAL 143.A O no hydrogen 2.910 N/A GLN 125.A N PHE 145.A O no hydrogen 3.075 N/A GLY 126.A N GLU 130.A OE1 no hydrogen 2.888 N/A THR 127.A N VAL 124.A O no hydrogen 3.282 N/A THR 127.A OG1 VAL 124.A O no hydrogen 2.720 N/A THR 127.A OG1 GLN 129.A OE1 no hydrogen 3.476 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.794 N/A GLN 129.A NE2 ASP 166.A OD1 no hydrogen 2.846 N/A GLU 130.A N THR 127.A O no hydrogen 3.118 N/A ILE 131.A N THR 127.A O no hydrogen 3.490 N/A TYR 132.A N LEU 128.A O no hydrogen 2.792 N/A ALA 133.A N GLN 129.A O no hydrogen 2.845 N/A GLU 134.A N GLU 130.A O no hydrogen 3.013 N/A LYS 135.A N ILE 131.A O no hydrogen 3.084 N/A LYS 135.A N TYR 132.A O no hydrogen 3.199 N/A ASN 136.A N TYR 132.A O no hydrogen 2.791 N/A PHE 137.A N ALA 133.A O no hydrogen 2.828 N/A THR 140.A N PHE 137.A O no hydrogen 3.061 N/A THR 140.A OG1 LEU 116.A O no hydrogen 2.874 N/A THR 140.A OG1 PHE 137.A O no hydrogen 3.289 N/A ASP 141.A N LYS 119.A O no hydrogen 2.820 N/A VAL 143.A N LEU 121.A O no hydrogen 2.865 N/A LYS 144.A NZ GLU 130.A OE2 no hydrogen 2.779 N/A LYS 144.A NZ GLU 134.A OE2 no hydrogen 3.087 N/A PHE 145.A N VAL 123.A O no hydrogen 2.842 N/A ASN 148.A ND2 HIS 163.A NE2 no hydrogen 2.806 N/A ASN 149.A N ASP 19.A OD2 no hydrogen 2.957 N/A SER 150.A N ASP 147.A OD1 no hydrogen 2.767 N/A SER 150.A OG ASP 147.A O no hydrogen 3.085 N/A SER 150.A OG ASP 147.A OD1 no hydrogen 2.993 N/A ALA 151.A N ASP 147.A O no hydrogen 3.460 N/A VAL 152.A N ASN 148.A O no hydrogen 2.795 N/A SER 153.A N ASN 149.A O no hydrogen 2.905 N/A SER 153.A OG ASN 149.A O no hydrogen 2.749 N/A ALA 154.A N SER 150.A O no hydrogen 3.029 N/A LEU 155.A N ALA 151.A O no hydrogen 2.959 N/A ASN 156.A N VAL 152.A O no hydrogen 2.816 N/A ASN 157.A N SER 153.A O no hydrogen 2.815 N/A GLY 158.A N LEU 155.A O no hydrogen 3.123 N/A THR 159.A N ALA 154.A O no hydrogen 2.842 N/A THR 159.A OG1 ALA 154.A O no hydrogen 3.199 N/A ASP 161.A N ARG 120.A O no hydrogen 2.855 N/A ALA 162.A N ARG 120.A O no hydrogen 3.341 N/A HIS 163.A N LEU 104.A O no hydrogen 2.820 N/A PHE 164.A N GLY 122.A O no hydrogen 2.881 N/A LEU 165.A N SER 102.A O no hydrogen 2.958 N/A PHE 167.A N PHE 100.A O no hydrogen 2.985 N/A GLU 168.A N TYR 23.A OH no hydrogen 3.056 N/A ALA 170.A N ASP 166.A O no hydrogen 2.873 N/A LYS 171.A N PHE 167.A O no hydrogen 2.871 N/A LYS 171.A NZ PRO 230.A O no hydrogen 2.961 N/A ASP 172.A N GLU 168.A O no hydrogen 3.033 N/A TYR 173.A N ALA 169.A O no hydrogen 2.925 N/A SER 174.A N.A ALA 170.A O no hydrogen 2.932 N/A SER 174.A N.B ALA 170.A O no hydrogen 2.934 N/A SER 174.A OG.A LEU 180.A O no hydrogen 2.696 N/A SER 174.A OG.B ALA 170.A O no hydrogen 3.329 N/A SER 174.A OG.B LYS 171.A O no hydrogen 2.696 N/A ALA 175.A N LYS 171.A O no hydrogen 3.191 N/A ALA 175.A N ASP 172.A O no hydrogen 3.172 N/A ARG 176.A N ASP 172.A O no hydrogen 3.006 N/A TYR 177.A N TYR 173.A O no hydrogen 2.805 N/A LEU 180.A N TYR 177.A O no hydrogen 3.038 N/A LYS 181.A N THR 105.A O no hydrogen 2.828 N/A LYS 181.A NZ GLU 107.A O no hydrogen 3.164 N/A ALA 183.A N VAL 103.A O no hydrogen 2.827 N/A ILE 186.A N LEU 101.A O no hydrogen 2.731 N/A SER 188.A N GLY 99.A O no hydrogen 2.869 N/A ALA 191.A N SER 188.A O no hydrogen 3.096 N/A ALA 193.A N LEU 97.A O no hydrogen 2.781 N/A GLY 194.A N ILE 80.A O no hydrogen 2.913 N/A PHE 195.A N SER 93.A OG no hydrogen 2.934 N/A VAL 196.A N ALA 76.A O no hydrogen 2.965 N/A ILE 197.A N ASP 91.A O no hydrogen 2.904 N/A LYS 199.A NZ GLU 88.A O no hydrogen 2.937 N/A GLY 200.A N ASP 91.A OD2 no hydrogen 2.881 N/A ASN 201.A N ARG 198.A O no hydrogen 3.009 N/A ASN 201.A ND2 LEU 4.A O no hydrogen 3.101 N/A ASP 202.A N GLY 200.A O no hydrogen 2.811 N/A LEU 204.A N ASN 201.A OD1 no hydrogen 3.248 N/A ARG 205.A N ASN 201.A O no hydrogen 3.093 N/A ARG 205.A NH2 ASP 202.A OD1 no hydrogen 3.025 N/A ASN 206.A N ASP 202.A O no hydrogen 2.823 N/A ALA 207.A N ALA 203.A O no hydrogen 2.938 N/A LEU 208.A N LEU 204.A O no hydrogen 2.831 N/A ASP 209.A N ARG 205.A O no hydrogen 2.891 N/A LYS 210.A N ASN 206.A O no hydrogen 2.915 N/A GLY 211.A N ALA 207.A O no hydrogen 2.976 N/A LEU 212.A N LEU 208.A O no hydrogen 2.862 N/A LYS 213.A N ASP 209.A O no hydrogen 3.006 N/A GLU 214.A N LYS 210.A O no hydrogen 2.997 N/A ALA 215.A N GLY 211.A O no hydrogen 2.885 N/A MET 216.A N LEU 212.A O no hydrogen 2.857 N/A GLN 217.A N LYS 213.A O no hydrogen 2.817 N/A ASP 218.A N GLU 214.A O no hydrogen 3.014 N/A GLY 219.A N MET 216.A O no hydrogen 3.283 N/A THR 220.A N ASP 218.A OD1 no hydrogen 3.025 N/A THR 220.A OG1 ASP 218.A OD1 no hydrogen 2.707 N/A TRP 221.A N ALA 215.A O no hydrogen 2.999 N/A TRP 221.A NE1 TYR 96.A O no hydrogen 2.736 N/A LYS 222.A NZ GLU 226.A OE1 no hydrogen 2.820 N/A LYS 223.A N GLY 219.A O no hydrogen 2.978 N/A LEU 224.A N THR 220.A O no hydrogen 2.994 N/A HIS 225.A N TRP 221.A O no hydrogen 2.906 N/A GLU 226.A N LYS 222.A O no hydrogen 2.825 N/A LYS 227.A N LYS 223.A O no hydrogen 2.986 N/A LYS 227.A NZ GLU 38.A OE1 no hydrogen 3.059 N/A LYS 227.A NZ GLU 38.A OE2 no hydrogen 2.869 N/A TRP 228.A N LEU 224.A O no hydrogen 2.919 N/A TRP 228.A NE1 GLU 38.A OE2 no hydrogen 2.712 N/A PHE 229.A N HIS 225.A O no hydrogen 2.807 N/A THR 232.A N PHE 229.A O no hydrogen 3.085 N/A THR 232.A OG1 GLU 168.A OE2 no hydrogen 2.643 N/A TYR 238.A N PRO 235.A O no hydrogen 3.069 N/A LEU 239.A N ALA 236.A O no hydrogen 3.054 N/A LYS 241.A N GLN 217.A OE1 no hydrogen 2.756 N/A