Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ug0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.238 N/A GLU 6.A N SER 2.A O no hydrogen 3.173 N/A GLU 6.A N LYS 3.A O no hydrogen 3.125 N/A LEU 7.A N LYS 3.A O no hydrogen 3.353 N/A PHE 8.A N GLU 5.A O no hydrogen 3.205 N/A ALA 9.A N GLU 6.A O no hydrogen 3.290 N/A VAL 12.A N GLY 35.A O no hydrogen 2.908 N/A ILE 14.A N GLY 33.A O no hydrogen 2.980 N/A LEU 15.A N LEU 116.A O no hydrogen 2.780 N/A VAL 16.A N GLY 31.A O no hydrogen 2.907 N/A GLU 17.A N ASN 118.A O no hydrogen 2.901 N/A LEU 18.A N VAL 29.A O no hydrogen 2.815 N/A ASP 19.A N ILE 120.A O no hydrogen 2.947 N/A GLY 20.A N PHE 27.A O no hydrogen 2.843 N/A VAL 22.A N HIS 25.A O no hydrogen 2.949 N/A ASN 23.A N GLY 124.A O no hydrogen 3.135 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.656 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.039 N/A HIS 25.A N VAL 22.A O no hydrogen 2.898 N/A HIS 25.A ND1 VAL 22.A O no hydrogen 3.122 N/A LYS 26.A NZ ASP 21.A OD2 no hydrogen 3.490 N/A PHE 27.A N GLY 20.A O no hydrogen 3.216 N/A SER 28.A N THR 50.A OG1 no hydrogen 3.217 N/A SER 28.A OG ASP 19.A OD1.B no hydrogen 2.643 N/A VAL 29.A N LEU 18.A O no hydrogen 2.894 N/A SER 30.A N ILE 47.A O no hydrogen 2.905 N/A SER 30.A OG.A GLU 17.A OE2 no hydrogen 2.714 N/A SER 30.A OG.B GLU 17.A OE1 no hydrogen 2.782 N/A SER 30.A OG.B GLU 17.A OE2 no hydrogen 3.125 N/A GLY 31.A N VAL 16.A O no hydrogen 2.710 N/A GLU 32.A N LYS 45.A O no hydrogen 3.149 N/A GLU 34.A N THR 43.A O no hydrogen 2.852 N/A GLY 35.A N VAL 12.A O no hydrogen 2.861 N/A ASP 36.A N LYS 41.A O no hydrogen 2.775 N/A THR 38.A OG1 ALA 9.A O no hydrogen 3.191 N/A TYR 39.A N ASP 36.A O no hydrogen 2.904 N/A GLY 40.A N ALA 37.A O no hydrogen 3.010 N/A LYS 41.A N ASP 36.A O no hydrogen 3.102 N/A LEU 42.A N GLU 219.A O no hydrogen 2.849 N/A THR 43.A N GLU 34.A O no hydrogen 3.029 N/A THR 43.A OG1 GLU 34.A O no hydrogen 3.479 N/A LEU 44.A N LEU 217.A O no hydrogen 2.949 N/A LYS 45.A N GLU 32.A O no hydrogen 2.960 N/A LYS 45.A NZ GLU 210.A OE1 no hydrogen 2.745 N/A PHE 46.A N MET 215.A O no hydrogen 2.687 N/A ILE 47.A N SER 30.A O no hydrogen 2.783 N/A CYS 48.A N ASP 213.A O no hydrogen 2.905 N/A CYS 48.A SG SER 28.A O no hydrogen 3.734 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.528 N/A CYS 48.A SG GLY 51.A O no hydrogen 3.186 N/A THR 49.A N SER 28.A O no hydrogen 2.881 N/A THR 49.A OG1 SER 28.A O no hydrogen 3.269 N/A LEU 53.A N ASP 213.A OD2 no hydrogen 2.792 N/A THR 59.A N PRO 56.A O no hydrogen 3.036 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.597 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.943 N/A LEU 60.A N PHE 57.A O no hydrogen 2.763 N/A VAL 61.A N PRO 58.A O no hydrogen 3.345 N/A THR 62.A OG1 HIS 178.A NE2 no hydrogen 2.780 N/A LEU 64.A N LEU 60.A O no hydrogen 2.781 N/A CYS 67.A SG TYR 89.A OH no hydrogen 3.854 N/A PHE 68.A N VAL 65.A O no hydrogen 2.897 N/A SER 69.A N GLN 66.A O no hydrogen 3.059 N/A SER 69.A OG GLN 66.A O no hydrogen 2.888 N/A ARG 70.A N VAL 221.A O no hydrogen 2.996 N/A TYR 71.A OH HIS 196.A NE2 no hydrogen 2.822 N/A MET 75.A N PRO 72.A O no hydrogen 2.835 N/A LYS 76.A N ASP 73.A O no hydrogen 3.401 N/A LYS 76.A NZ TYR 71.A O no hydrogen 2.942 N/A HIS 78.A N MET 75.A O no hydrogen 2.920 N/A ASP 79.A N LYS 76.A O no hydrogen 3.468 N/A PHE 80.A N HIS 78.A O no hydrogen 3.077 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.172 N/A LYS 82.A NZ CYS 67.A O no hydrogen 3.018 N/A LYS 82.A NZ SER 69.A O no hydrogen 2.863 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.631 N/A SER 83.A OG PHE 80.A O no hydrogen 2.758 N/A MET 85.A N LYS 82.A O no hydrogen 3.038 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.870 N/A GLY 88.A N ALA 84.A O no hydrogen 2.734 N/A TYR 89.A N VAL 109.A O no hydrogen 3.015 N/A VAL 90.A N THR 183.A O no hydrogen 2.751 N/A GLN 91.A N ALA 107.A O no hydrogen 2.768 N/A GLU 92.A N GLN 181.A O no hydrogen 2.833 N/A ARG 93.A N THR 105.A O no hydrogen 3.084 N/A ARG 93.A NE GLN 180.A OE1 no hydrogen 2.917 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.696 N/A ARG 93.A NH2 GLN 180.A OE1 no hydrogen 2.920 N/A THR 94.A N TYR 179.A O no hydrogen 3.013 N/A ILE 95.A N TYR 103.A O no hydrogen 2.797 N/A SER 96.A N ASP 177.A O no hydrogen 2.856 N/A PHE 97.A N GLY 101.A O no hydrogen 3.055 N/A LYS 98.A N LEU 175.A O no hydrogen 3.003 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.694 N/A ASN 102.A N ILE 125.A O no hydrogen 2.990 N/A ASN 102.A ND2 ASP 126.A OD1 no hydrogen 3.568 N/A TYR 103.A N ILE 95.A O no hydrogen 2.840 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.943 N/A LYS 104.A N LYS 123.A O no hydrogen 2.890 N/A LYS 104.A NZ THR 94.A OG1 no hydrogen 2.760 N/A THR 105.A N ARG 93.A O no hydrogen 2.916 N/A ARG 106.A N GLU 121.A O no hydrogen 3.130 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 3.256 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 3.350 N/A ALA 107.A N GLN 91.A O no hydrogen 2.733 N/A GLU 108.A N ARG 119.A O no hydrogen 2.984 N/A VAL 109.A N TYR 89.A O no hydrogen 2.954 N/A LYS 110.A N VAL 117.A O no hydrogen 3.035 N/A LYS 110.A NZ GLU 108.A OE1 no hydrogen 2.993 N/A PHE 111.A N PRO 86.A O no hydrogen 3.343 N/A GLU 112.A N THR 115.A O no hydrogen 2.793 N/A ASP 114.A N ASP 114.A OD1.A no hydrogen 2.527 N/A THR 115.A N GLU 112.A O no hydrogen 3.134 N/A LEU 116.A N PRO 13.A O no hydrogen 2.952 N/A VAL 117.A N LYS 110.A O no hydrogen 2.830 N/A ASN 118.A N LEU 15.A O no hydrogen 2.866 N/A ASN 118.A ND2 THR 63.A O no hydrogen 3.523 N/A ASN 118.A ND2 LEU 64.A O no hydrogen 2.913 N/A ARG 119.A N GLU 108.A O no hydrogen 2.978 N/A ILE 120.A N GLU 17.A O no hydrogen 2.791 N/A GLU 121.A N ARG 106.A O no hydrogen 3.045 N/A LEU 122.A N ASP 19.A O no hydrogen 2.845 N/A LYS 123.A N LYS 104.A O no hydrogen 2.965 N/A GLY 124.A N ASP 21.A O no hydrogen 2.726 N/A ILE 125.A N ASN 102.A O no hydrogen 3.149 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 3.227 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.917 N/A LYS 128.A NZ ASP 99.A O no hydrogen 2.957 N/A GLY 131.A N LYS 128.A O no hydrogen 2.692 N/A ASN 132.A ND2 GLN 174.A OE1 no hydrogen 3.100 N/A GLY 135.A N GLY 131.A O no hydrogen 2.795 N/A HIS 136.A N ILE 133.A O no hydrogen 3.101 N/A LYS 137.A N ASN 132.A O no hydrogen 2.852 N/A LYS 137.A NZ ASP 130.A O no hydrogen 3.200 N/A GLU 139.A N ASN 167.A O no hydrogen 2.782 N/A TYR 140.A OH SER 205.A O no hydrogen 2.790 N/A ASN 141.A ND2 GLU 139.A OE1 no hydrogen 3.133 N/A ASN 143.A ND2 ARG 165.A O no hydrogen 2.854 N/A HIS 145.A N THR 200.A O no hydrogen 3.056 N/A VAL 147.A N LEU 198.A O no hydrogen 2.836 N/A TYR 148.A N ASN 161.A O no hydrogen 3.306 N/A ILE 149.A N HIS 196.A O no hydrogen 2.857 N/A THR 150.A N LYS 159.A O no hydrogen 3.013 N/A ASP 152.A N GLY 157.A O no hydrogen 2.724 N/A LYS 155.A N ASP 152.A O no hydrogen 3.188 N/A LYS 155.A NZ ASP 152.A OD2 no hydrogen 2.680 N/A ASN 156.A N LYS 153.A O no hydrogen 2.958 N/A GLY 157.A N ASP 152.A O no hydrogen 3.008 N/A ILE 158.A N ASN 182.A O no hydrogen 3.029 N/A LYS 159.A N THR 150.A O no hydrogen 2.905 N/A LYS 159.A NZ TYR 179.A OH no hydrogen 2.346 N/A ALA 160.A N GLN 180.A O no hydrogen 2.912 N/A ASN 161.A N TYR 148.A O no hydrogen 3.082 N/A PHE 162.A N HIS 178.A O no hydrogen 3.237 N/A ILE 164.A N ALA 176.A O no hydrogen 2.914 N/A ARG 165.A N HIS 145.A NE2 no hydrogen 3.025 N/A ARG 165.A NH1.B SER 144.A O no hydrogen 3.399 N/A HIS 166.A N GLN 174.A O no hydrogen 2.801 N/A ILE 168.A N SER 172.A O no hydrogen 2.901 N/A GLU 169.A N LYS 137.A O no hydrogen 3.069 N/A GLY 171.A N ILE 168.A O no hydrogen 3.158 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.891 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.379 N/A GLN 174.A N HIS 166.A O no hydrogen 2.659 N/A GLN 174.A NE2 LYS 98.A O no hydrogen 3.259 N/A GLN 174.A NE2 LEU 175.A O no hydrogen 3.040 N/A ALA 176.A N ILE 164.A O no hydrogen 2.912 N/A ASP 177.A N SER 96.A O no hydrogen 2.907 N/A HIS 178.A N PHE 162.A O no hydrogen 2.720 N/A HIS 178.A ND1 ALA 176.A O no hydrogen 2.853 N/A HIS 178.A NE2 THR 62.A OG1 no hydrogen 2.780 N/A TYR 179.A N THR 94.A O no hydrogen 3.065 N/A GLN 180.A N ALA 160.A O no hydrogen 3.000 N/A GLN 180.A NE2 GLN 66.A OE1 no hydrogen 2.986 N/A GLN 180.A NE2 ASN 182.A OD1 no hydrogen 2.829 N/A GLN 181.A N GLU 92.A O no hydrogen 2.762 N/A ASN 182.A N ILE 158.A O no hydrogen 2.981 N/A ASN 182.A ND2 GLN 91.A OE1 no hydrogen 2.841 N/A THR 183.A N VAL 90.A O no hydrogen 3.039 N/A ILE 185.A N GLY 88.A O no hydrogen 2.847 N/A LEU 191.A N SER 83.A OG no hydrogen 2.834 N/A ASP 194.A N HIS 78.A ND1 no hydrogen 3.086 N/A HIS 196.A N ILE 149.A O no hydrogen 3.216 N/A HIS 196.A ND1 ASP 194.A O no hydrogen 2.897 N/A HIS 196.A NE2 TYR 71.A OH no hydrogen 2.822 N/A CYS 197.A N ALA 224.A O no hydrogen 2.991 N/A CYS 197.A SG.A ALA 224.A O no hydrogen 4.043 N/A LEU 198.A N VAL 147.A O no hydrogen 2.731 N/A SER 199.A N THR 222.A O no hydrogen 2.796 N/A THR 200.A N HIS 145.A O no hydrogen 2.954 N/A THR 200.A OG1 HIS 145.A O no hydrogen 3.394 N/A GLN 201.A N PHE 220.A O no hydrogen 2.891 N/A THR 202.A OG1 GLU 219.A OE1 no hydrogen 3.134 N/A VAL 203.A N LEU 218.A O no hydrogen 2.750 N/A SER 205.A N VAL 216.A O no hydrogen 2.972 N/A LYS 206.A NZ HIS 214.A O no hydrogen 2.707 N/A ASP 207.A N HIS 214.A NE2 no hydrogen 2.937 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 2.988 N/A GLU 210.A N ASP 207.A O no hydrogen 2.920 N/A ARG 212.A N GLU 210.A OE2 no hydrogen 3.018 N/A ARG 212.A NE GLU 210.A OE2 no hydrogen 2.719 N/A ARG 212.A NH2 GLU 210.A OE1 no hydrogen 2.878 N/A ARG 212.A NH2 GLU 210.A OE2 no hydrogen 3.489 N/A HIS 214.A ND1 ARG 212.A O no hydrogen 2.829 N/A MET 215.A N PHE 46.A O no hydrogen 2.903 N/A VAL 216.A N SER 205.A O no hydrogen 3.056 N/A LEU 217.A N LEU 44.A O no hydrogen 2.774 N/A LEU 218.A N VAL 203.A O no hydrogen 2.938 N/A GLU 219.A N LEU 42.A O no hydrogen 2.971 N/A PHE 220.A N GLN 201.A O no hydrogen 2.985 N/A VAL 221.A N GLY 40.A O no hydrogen 2.886 N/A THR 222.A N SER 199.A O no hydrogen 2.891 N/A ALA 223.A N ARG 70.A O no hydrogen 2.766 N/A ALA 224.A N CYS 197.A O no hydrogen 2.836 N/A