Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 14.A O no hydrogen 3.054 N/A HIS 7.A N VAL 12.A O no hydrogen 2.886 N/A PHE 9.A N HIS 7.A ND1 no hydrogen 3.012 N/A VAL 12.A N PHE 9.A O no hydrogen 3.028 N/A TYR 13.A N ALA 25.A O no hydrogen 2.799 N/A THR 14.A N LYS 5.A O no hydrogen 2.875 N/A VAL 15.A N ARG 23.A O no hydrogen 2.937 N/A ILE 16.A N GLU 3.A O no hydrogen 2.941 N/A SER 21.A N ASP 19.A O no hydrogen 3.022 N/A ALA 25.A N TYR 13.A O no hydrogen 2.845 N/A THR 26.A N ARG 49.A O no hydrogen 3.102 N/A THR 26.A OG1 HIS 90.A ND1 no hydrogen 2.818 N/A THR 26.A OG1 ASP 93.A OD2 no hydrogen 2.699 N/A LYS 27.A NZ GLU 46.A OE1 no hydrogen 3.304 N/A LYS 27.A NZ GLU 46.A OE2 no hydrogen 3.102 N/A ASN 28.A N GLU 47.A O no hydrogen 2.856 N/A ASN 28.A ND2 GLN 33.A OE1 no hydrogen 3.513 N/A ASN 28.A ND2 GLU 47.A OE2 no hydrogen 3.004 N/A LEU 29.A N ASP 93.A OD1 no hydrogen 2.885 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.901 N/A GLY 32.A N GLU 47.A OE1 no hydrogen 2.939 N/A VAL 35.A N GLU 38.A OE1 no hydrogen 2.859 N/A GLU 38.A N VAL 35.A O no hydrogen 2.852 N/A ILE 41.A N TYR 48.A O no hydrogen 2.848 N/A TRP 43.A N GLU 46.A O no hydrogen 2.897 N/A GLU 46.A N TRP 43.A O no hydrogen 3.109 N/A TYR 48.A N ILE 41.A O no hydrogen 2.879 N/A ARG 49.A N THR 26.A O no hydrogen 2.798 N/A ARG 49.A NE ASP 93.A OD2 no hydrogen 2.697 N/A ARG 49.A NH1 SER 89.A OG no hydrogen 3.308 N/A ARG 49.A NH2 SER 89.A OG no hydrogen 2.765 N/A ARG 49.A NH2 ASP 93.A OD2 no hydrogen 2.924 N/A ILE 50.A N ARG 39.A O no hydrogen 3.101 N/A TRP 51.A N ILE 24.A O no hydrogen 2.899 N/A TRP 51.A NE1 SER 56.A OG no hydrogen 2.815 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.778 N/A ARG 55.A N ASN 52.A O no hydrogen 2.986 N/A SER 56.A OG THR 87.A OG1 no hydrogen 2.749 N/A LYS 57.A NZ ASP 150.A OD2 no hydrogen 2.818 N/A GLY 59.A N SER 56.A OG no hydrogen 3.151 N/A ALA 60.A N SER 56.A O no hydrogen 2.966 N/A ALA 61.A N LYS 57.A O no hydrogen 3.001 N/A ILE 62.A N LEU 58.A O no hydrogen 2.973 N/A MET 63.A N GLY 59.A O no hydrogen 2.997 N/A ASN 64.A N ALA 60.A O no hydrogen 2.925 N/A ASN 64.A N ALA 61.A O no hydrogen 3.027 N/A ASN 64.A ND2 ASN 211.A O no hydrogen 3.107 N/A ASN 64.A ND2 GLU 213.A O no hydrogen 2.886 N/A GLY 65.A N ILE 62.A O no hydrogen 3.104 N/A LEU 66.A N ALA 61.A O no hydrogen 3.071 N/A LYS 67.A N GLU 208.A OE1 no hydrogen 3.237 N/A LYS 67.A N GLU 208.A OE2 no hydrogen 2.777 N/A ASN 68.A N GLU 208.A OE1 no hydrogen 2.836 N/A ASN 68.A ND2 GLU 208.A OE1 no hydrogen 2.860 N/A GLY 74.A N VAL 95.A O no hydrogen 2.822 N/A LYS 75.A N LYS 72.A O no hydrogen 3.172 N/A SER 76.A N ASP 145.A OD1 no hydrogen 2.942 N/A SER 76.A OG ASP 145.A OD1 no hydrogen 3.112 N/A VAL 77.A N LYS 100.A O no hydrogen 2.815 N/A LEU 78.A N VAL 146.A O no hydrogen 2.819 N/A TYR 79.A N PHE 102.A O no hydrogen 2.790 N/A LEU 80.A N PHE 148.A O no hydrogen 2.804 N/A GLY 81.A N ILE 104.A O no hydrogen 3.034 N/A ALA 83.A N GLU 105.A OE2 no hydrogen 2.906 N/A SER 84.A N GLY 81.A O no hydrogen 3.388 N/A THR 86.A N ARG 55.A O no hydrogen 2.872 N/A THR 86.A OG1 ARG 55.A O no hydrogen 3.378 N/A THR 87.A OG1 SER 56.A OG no hydrogen 2.749 N/A SER 89.A N THR 86.A O no hydrogen 3.256 N/A SER 89.A OG THR 86.A O no hydrogen 2.701 N/A HIS 90.A ND1 THR 26.A OG1 no hydrogen 2.818 N/A VAL 91.A N THR 87.A O no hydrogen 2.922 N/A SER 92.A N ALA 88.A O no hydrogen 2.904 N/A SER 92.A OG ASN 123.A OD1 no hydrogen 2.685 N/A ASP 93.A N SER 89.A O no hydrogen 3.010 N/A ILE 94.A N HIS 90.A O no hydrogen 2.995 N/A VAL 95.A N VAL 91.A O no hydrogen 2.928 N/A GLY 96.A N SER 92.A O no hydrogen 3.075 N/A GLY 99.A N GLY 96.A O no hydrogen 3.294 N/A LYS 100.A N LYS 75.A O no hydrogen 3.275 N/A ILE 101.A N ASN 123.A O no hydrogen 2.732 N/A PHE 102.A N VAL 77.A O no hydrogen 2.801 N/A GLY 103.A N VAL 125.A O no hydrogen 2.945 N/A ILE 104.A N TYR 79.A O no hydrogen 2.906 N/A GLU 105.A N ILE 127.A O no hydrogen 3.244 N/A VAL 110.A N SER 107.A OG no hydrogen 3.259 N/A LEU 111.A N SER 107.A O no hydrogen 3.108 N/A ARG 112.A N PRO 108.A O no hydrogen 2.896 N/A GLU 113.A N ARG 109.A O no hydrogen 3.023 N/A LEU 114.A N LEU 111.A O no hydrogen 3.084 N/A VAL 115.A N ARG 112.A O no hydrogen 3.289 N/A ILE 117.A N LEU 114.A O no hydrogen 3.053 N/A VAL 118.A N LEU 114.A O no hydrogen 3.239 N/A VAL 118.A N VAL 115.A O no hydrogen 3.252 N/A GLU 119.A N VAL 115.A O no hydrogen 2.799 N/A ARG 121.A NH1 SER 92.A OG no hydrogen 2.945 N/A ARG 121.A NH1 ASP 93.A OD1 no hydrogen 2.829 N/A ARG 121.A NH2 ASP 93.A OD1 no hydrogen 2.970 N/A ARG 122.A N GLU 120.A O no hydrogen 2.949 N/A ARG 122.A NH2 GLU 119.A O no hydrogen 2.720 N/A ASN 123.A ND2 SER 92.A O no hydrogen 2.975 N/A ASN 123.A ND2 GLY 96.A O no hydrogen 2.980 N/A ILE 124.A N ARG 121.A O no hydrogen 3.014 N/A VAL 125.A N ILE 101.A O no hydrogen 2.709 N/A ILE 127.A N GLY 103.A O no hydrogen 2.690 N/A GLY 129.A N GLU 105.A O no hydrogen 2.906 N/A THR 132.A N ASP 130.A OD1 no hydrogen 2.986 N/A THR 132.A OG1 ASP 130.A OD1 no hydrogen 2.571 N/A LYS 133.A N ASP 130.A O no hydrogen 2.787 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.660 N/A GLU 136.A N LYS 133.A O no hydrogen 3.085 N/A TYR 137.A N PRO 134.A O no hydrogen 3.272 N/A TYR 137.A OH ASN 163.A OD1 no hydrogen 2.730 N/A ARG 138.A N GLU 135.A O no hydrogen 3.311 N/A ARG 138.A NH1 GLU 135.A O no hydrogen 2.688 N/A LEU 140.A N TYR 137.A O no hydrogen 3.130 N/A VAL 141.A N TYR 137.A O no hydrogen 3.132 N/A LYS 143.A NZ VAL 166.A O no hydrogen 2.943 N/A VAL 144.A N TYR 167.A O no hydrogen 2.782 N/A ASP 145.A N SER 76.A O no hydrogen 3.117 N/A ASP 145.A N SER 76.A OG no hydrogen 2.962 N/A VAL 146.A N SER 76.A O no hydrogen 3.118 N/A ILE 147.A N TYR 173.A O no hydrogen 2.961 N/A PHE 148.A N LEU 78.A O no hydrogen 2.824 N/A GLU 149.A N MET 175.A O no hydrogen 2.813 N/A ASP 150.A N LEU 80.A O no hydrogen 2.908 N/A GLN 153.A N VAL 151.A O no hydrogen 2.860 N/A GLN 156.A N GLN 153.A O no hydrogen 3.133 N/A GLN 156.A NE2 GLN 153.A O no hydrogen 3.032 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 2.966 N/A ILE 159.A N THR 155.A O no hydrogen 2.894 N/A LEU 160.A N GLN 156.A O no hydrogen 3.070 N/A ILE 161.A N ALA 157.A O no hydrogen 3.063 N/A ASP 162.A N LYS 158.A O no hydrogen 2.810 N/A ASN 163.A N ILE 159.A O no hydrogen 2.942 N/A ASN 163.A ND2 ALA 131.A O no hydrogen 2.842 N/A ASN 163.A ND2 ILE 159.A O no hydrogen 2.878 N/A ALA 164.A N LEU 160.A O no hydrogen 2.840 N/A GLU 165.A N ILE 161.A O no hydrogen 2.876 N/A VAL 166.A N ASP 162.A O no hydrogen 3.319 N/A TYR 167.A N ASN 163.A O no hydrogen 2.822 N/A TYR 167.A OH PRO 134.A O no hydrogen 2.606 N/A LEU 168.A N ALA 164.A O no hydrogen 2.994 N/A LYS 169.A N VAL 144.A O no hydrogen 3.043 N/A LYS 169.A NZ ASP 145.A OD2 no hydrogen 2.828 N/A GLY 171.A N LYS 226.A O no hydrogen 2.790 N/A GLY 172.A N LYS 169.A O no hydrogen 2.851 N/A TYR 173.A N ASP 145.A O no hydrogen 3.008 N/A GLY 174.A N VAL 224.A O no hydrogen 2.811 N/A MET 175.A N ILE 147.A O no hydrogen 2.835 N/A ILE 176.A N PHE 222.A O no hydrogen 2.954 N/A ALA 177.A N GLU 149.A O no hydrogen 2.988 N/A VAL 178.A N ALA 220.A O no hydrogen 2.755 N/A SER 180.A N ASP 218.A O no hydrogen 3.073 N/A SER 180.A OG ASP 218.A O no hydrogen 3.510 N/A SER 182.A N LYS 179.A O no hydrogen 2.966 N/A SER 182.A OG LYS 179.A O no hydrogen 2.745 N/A ILE 183.A N SER 180.A O no hydrogen 2.996 N/A ASP 184.A N SER 180.A O no hydrogen 3.018 N/A THR 186.A N ASP 184.A OD2 no hydrogen 2.782 N/A THR 186.A OG1 ASP 184.A OD1 no hydrogen 3.568 N/A THR 186.A OG1 ASP 184.A OD2 no hydrogen 2.593 N/A LYS 187.A NZ GLU 195.A OE1 no hydrogen 2.968 N/A LYS 187.A NZ GLU 195.A OE2 no hydrogen 2.833 N/A GLN 191.A N GLU 188.A O no hydrogen 2.894 N/A VAL 192.A N GLU 188.A O no hydrogen 3.092 N/A PHE 193.A N PRO 189.A O no hydrogen 2.866 N/A ARG 194.A N GLU 190.A O no hydrogen 3.028 N/A GLU 195.A N GLN 191.A O no hydrogen 2.959 N/A VAL 196.A N VAL 192.A O no hydrogen 2.863 N/A GLU 197.A N PHE 193.A O no hydrogen 2.915 N/A ARG 198.A N ARG 194.A O no hydrogen 3.034 N/A GLU 199.A N GLU 195.A O no hydrogen 3.041 N/A LEU 200.A N VAL 196.A O no hydrogen 2.903 N/A SER 201.A N GLU 197.A O no hydrogen 2.876 N/A SER 201.A OG GLU 197.A O no hydrogen 3.399 N/A SER 201.A OG ARG 198.A O no hydrogen 2.793 N/A GLU 202.A N GLU 199.A O no hydrogen 3.345 N/A TYR 203.A N LEU 200.A O no hydrogen 3.055 N/A TYR 203.A OH GLU 165.A OE2 no hydrogen 2.558 N/A PHE 204.A N LEU 200.A O no hydrogen 2.794 N/A GLU 205.A N ARG 225.A O no hydrogen 2.921 N/A ILE 207.A N VAL 223.A O no hydrogen 2.844 N/A GLU 208.A N VAL 223.A O no hydrogen 3.203 N/A LEU 210.A N LEU 221.A O no hydrogen 2.957 N/A LEU 212.A N HIS 219.A O no hydrogen 3.054 N/A GLU 213.A N ASN 211.A OD1 no hydrogen 2.924 N/A GLU 216.A N LEU 212.A O no hydrogen 3.078 N/A HIS 219.A ND1 LYS 217.A O no hydrogen 2.859 N/A ALA 220.A N VAL 178.A O no hydrogen 2.973 N/A LEU 221.A N LEU 210.A O no hydrogen 2.825 N/A PHE 222.A N ILE 176.A O no hydrogen 2.873 N/A VAL 223.A N GLU 208.A O no hydrogen 2.893 N/A VAL 224.A N GLY 174.A O no hydrogen 2.847 N/A ARG 225.A N GLU 205.A O no hydrogen 2.891 N/A ARG 225.A NE GLY 171.A O no hydrogen 2.989 N/A LYS 226.A N GLY 172.A O no hydrogen 2.896 N/A LYS 226.A NZ ALA 164.A O no hydrogen 2.881 N/A LYS 226.A NZ LEU 168.A O no hydrogen 2.835 N/A LYS 226.A NZ TYR 203.A OH no hydrogen 3.321 N/A THR 227.A N ARG 225.A O no hydrogen 3.037 N/A