Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 17.A O no hydrogen 2.921 N/A LYS 7.A N GLU 15.A O no hydrogen 3.067 N/A ILE 9.A N ILE 13.A O no hydrogen 2.799 N/A ASN 12.A N GLU 8.A OE1 no hydrogen 2.776 N/A ASN 12.A ND2 TYR 14.A OH no hydrogen 2.751 N/A TYR 14.A N ALA 26.A O no hydrogen 2.821 N/A GLU 15.A N LYS 7.A O no hydrogen 2.768 N/A VAL 16.A N ARG 24.A O no hydrogen 2.823 N/A ASP 17.A N LYS 5.A O no hydrogen 2.856 N/A GLY 19.A N ASP 17.A OD2 no hydrogen 2.788 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 3.287 N/A ARG 24.A NH1 ASP 20.A OD1 no hydrogen 3.092 N/A ARG 24.A NH1 ASP 20.A OD2 no hydrogen 3.227 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 3.038 N/A ALA 26.A N TYR 14.A O no hydrogen 2.759 N/A THR 27.A N ARG 50.A O no hydrogen 3.199 N/A THR 27.A OG1 ASP 94.A OD2 no hydrogen 2.796 N/A LYS 28.A NZ GLU 47.A OE2 no hydrogen 3.120 N/A SER 29.A N GLU 48.A O no hydrogen 2.855 N/A ILE 30.A N ASP 94.A OD1 no hydrogen 3.089 N/A VAL 31.A N SER 29.A OG no hydrogen 3.135 N/A LYS 32.A NZ ASP 46.A OD1 no hydrogen 3.526 N/A GLY 33.A N GLU 48.A OE1 no hydrogen 3.149 N/A GLY 33.A N GLU 48.A OE2 no hydrogen 2.948 N/A LYS 35.A NZ GLU 39.A O no hydrogen 3.361 N/A VAL 36.A N GLU 39.A OE2 no hydrogen 2.829 N/A TYR 37.A N GLU 39.A OE1 no hydrogen 2.648 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.504 N/A ILE 42.A N TYR 49.A O no hydrogen 2.934 N/A LYS 43.A NZ GLY 45.A O no hydrogen 3.527 N/A LYS 43.A NZ GLU 48.A OE1 no hydrogen 2.886 N/A ILE 44.A N GLU 47.A O no hydrogen 2.868 N/A GLU 47.A N ILE 44.A O no hydrogen 3.037 N/A TYR 49.A N ILE 42.A O no hydrogen 2.882 N/A ARG 50.A N THR 27.A O no hydrogen 2.894 N/A ARG 50.A NE ASP 94.A OD2 no hydrogen 3.233 N/A ARG 50.A NH1 GLU 39.A OE2 no hydrogen 2.902 N/A ARG 50.A NH1 SER 90.A OG no hydrogen 3.062 N/A ARG 50.A NH2 SER 90.A OG no hydrogen 3.029 N/A ARG 50.A NH2 ASP 94.A OD2 no hydrogen 2.869 N/A ILE 51.A N LYS 40.A O no hydrogen 2.903 N/A TRP 52.A N ILE 25.A O no hydrogen 2.941 N/A TRP 52.A NE1 SER 57.A OG no hydrogen 2.935 N/A ASN 53.A N TYR 37.A OH no hydrogen 3.357 N/A LYS 56.A N ASN 53.A O no hydrogen 2.962 N/A SER 57.A OG THR 88.A OG1 no hydrogen 2.607 N/A LYS 58.A NZ ASP 150.A OD1 no hydrogen 3.340 N/A LYS 58.A NZ ASP 150.A OD2 no hydrogen 2.734 N/A ALA 61.A N SER 57.A O no hydrogen 2.952 N/A ALA 62.A N LYS 58.A O no hydrogen 2.978 N/A ILE 63.A N LEU 59.A O no hydrogen 3.103 N/A ILE 64.A N ALA 60.A O no hydrogen 2.879 N/A LYS 65.A N ALA 61.A O no hydrogen 2.869 N/A LYS 65.A NZ ASP 212.A O no hydrogen 2.861 N/A LYS 65.A NZ GLU 214.A O no hydrogen 2.825 N/A LYS 65.A NZ GLU 214.A OE2 no hydrogen 3.367 N/A GLY 66.A N ILE 63.A O no hydrogen 3.139 N/A LEU 67.A N ALA 62.A O no hydrogen 2.903 N/A LYS 68.A N ASP 209.A OD1 no hydrogen 2.761 N/A VAL 69.A N ASP 209.A OD1 no hydrogen 2.916 N/A LYS 73.A N SER 76.A OG no hydrogen 2.690 N/A ARG 74.A N GLU 11.A OE2 no hydrogen 2.890 N/A ARG 74.A NE ASP 97.A OD2 no hydrogen 2.977 N/A ARG 74.A NH2 ASP 97.A OD1 no hydrogen 2.883 N/A SER 76.A N LYS 73.A O no hydrogen 3.330 N/A SER 76.A OG LYS 73.A O no hydrogen 3.384 N/A LYS 77.A N ASP 145.A OD2 no hydrogen 2.851 N/A LYS 77.A NZ GLU 142.A OE1 no hydrogen 3.096 N/A ILE 78.A N ILE 100.A O no hydrogen 2.733 N/A LEU 79.A N VAL 146.A O no hydrogen 2.879 N/A TYR 80.A N TYR 102.A O no hydrogen 2.671 N/A LEU 81.A N TYR 148.A O no hydrogen 2.814 N/A GLY 86.A N SER 84.A OG no hydrogen 2.861 N/A THR 88.A OG1 SER 57.A OG no hydrogen 2.607 N/A SER 90.A N GLY 86.A O no hydrogen 2.928 N/A SER 90.A OG GLY 86.A O no hydrogen 3.171 N/A SER 90.A OG THR 87.A O no hydrogen 2.580 N/A HIS 91.A N THR 87.A O no hydrogen 3.466 N/A VAL 92.A N THR 88.A O no hydrogen 2.908 N/A ALA 93.A N PRO 89.A O no hydrogen 2.931 N/A ASP 94.A N SER 90.A O no hydrogen 3.104 N/A ILE 95.A N HIS 91.A O no hydrogen 3.014 N/A ALA 96.A N VAL 92.A O no hydrogen 2.929 N/A LYS 98.A N ARG 74.A O no hydrogen 2.714 N/A GLY 99.A N ALA 96.A O no hydrogen 2.886 N/A ILE 100.A N SER 76.A O no hydrogen 3.047 N/A VAL 101.A N ASN 123.A O no hydrogen 2.774 N/A TYR 102.A N ILE 78.A O no hydrogen 2.739 N/A ALA 103.A N ILE 125.A O no hydrogen 2.952 N/A ILE 104.A N TYR 80.A O no hydrogen 3.014 N/A GLU 105.A N ILE 127.A O no hydrogen 3.122 N/A ILE 110.A N ALA 107.A O no hydrogen 2.915 N/A MET 111.A N ALA 107.A O no hydrogen 3.041 N/A ARG 112.A N PRO 108.A O no hydrogen 2.818 N/A GLU 113.A N ARG 109.A O no hydrogen 3.345 N/A LEU 114.A N ILE 110.A O no hydrogen 2.961 N/A LEU 115.A N MET 111.A O no hydrogen 2.823 N/A ASP 116.A N ARG 112.A O no hydrogen 3.157 N/A ALA 117.A N GLU 113.A O no hydrogen 2.956 N/A CYS 118.A N LEU 114.A O no hydrogen 2.814 N/A CYS 118.A SG GLY 86.A O no hydrogen 3.650 N/A ARG 121.A N CYS 118.A O no hydrogen 3.203 N/A ARG 121.A NE SER 90.A O no hydrogen 3.274 N/A ARG 121.A NE ASP 94.A OD1 no hydrogen 3.265 N/A ARG 121.A NH2 ASP 94.A OD1 no hydrogen 2.976 N/A ARG 121.A NH2 ASP 94.A OD2 no hydrogen 3.490 N/A ASN 123.A ND2 ALA 93.A O no hydrogen 3.033 N/A ASN 123.A ND2 ALA 96.A O no hydrogen 2.933 N/A ILE 124.A N ARG 121.A O no hydrogen 3.165 N/A ILE 125.A N VAL 101.A O no hydrogen 2.691 N/A ILE 127.A N ALA 103.A O no hydrogen 2.880 N/A GLY 129.A N GLU 105.A O no hydrogen 2.779 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.776 N/A LYS 133.A N ASP 130.A O no hydrogen 2.816 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.610 N/A GLU 136.A N LYS 133.A O no hydrogen 3.210 N/A TYR 137.A N PRO 134.A O no hydrogen 3.033 N/A TYR 137.A OH ASN 163.A OD1 no hydrogen 2.660 N/A ALA 138.A N GLN 135.A O no hydrogen 3.517 N/A ILE 140.A N TYR 137.A O no hydrogen 3.077 N/A VAL 141.A N TYR 137.A O no hydrogen 3.029 N/A GLU 142.A N TYR 102.A OH no hydrogen 3.462 N/A LYS 143.A NZ TRP 166.A O no hydrogen 2.908 N/A VAL 144.A N PHE 167.A O no hydrogen 2.797 N/A ASP 145.A N LYS 77.A O no hydrogen 2.857 N/A VAL 146.A N LYS 77.A O no hydrogen 3.219 N/A ILE 147.A N TYR 173.A O no hydrogen 2.933 N/A TYR 148.A N LEU 79.A O no hydrogen 2.841 N/A GLU 149.A N MET 175.A O no hydrogen 2.743 N/A ASP 150.A N LEU 81.A O no hydrogen 2.771 N/A GLN 153.A N VAL 151.A O no hydrogen 2.933 N/A ASN 155.A ND2 ASN 132.A OD1 no hydrogen 3.699 N/A GLN 156.A N GLN 153.A O no hydrogen 3.090 N/A GLN 156.A NE2 GLN 153.A O no hydrogen 2.904 N/A ILE 159.A N ASN 155.A O no hydrogen 2.998 N/A LEU 160.A N GLN 156.A O no hydrogen 3.048 N/A ILE 161.A N ALA 157.A O no hydrogen 3.052 N/A LYS 162.A N GLU 158.A O no hydrogen 2.956 N/A LYS 162.A NZ ASN 132.A O no hydrogen 2.842 N/A LYS 162.A NZ ASN 132.A OD1 no hydrogen 3.027 N/A ASN 163.A N ILE 159.A O no hydrogen 2.997 N/A ASN 163.A ND2 ALA 131.A O no hydrogen 2.883 N/A ASN 163.A ND2 ILE 159.A O no hydrogen 2.922 N/A ALA 164.A N LEU 160.A O no hydrogen 2.825 N/A LYS 165.A N ILE 161.A O no hydrogen 2.958 N/A TRP 166.A N LYS 162.A O no hydrogen 3.121 N/A PHE 167.A N ASN 163.A O no hydrogen 2.793 N/A LEU 168.A N ALA 164.A O no hydrogen 2.913 N/A LYS 169.A N VAL 144.A O no hydrogen 3.106 N/A LYS 169.A NZ ASP 145.A OD1 no hydrogen 2.849 N/A GLY 171.A N TRP 227.A O no hydrogen 2.805 N/A GLY 172.A N LYS 169.A O no hydrogen 2.783 N/A TYR 173.A N ASP 145.A O no hydrogen 2.943 N/A GLY 174.A N GLY 225.A O no hydrogen 2.818 N/A MET 175.A N ILE 147.A O no hydrogen 2.711 N/A ILE 176.A N PHE 223.A O no hydrogen 2.946 N/A ALA 177.A N GLU 149.A O no hydrogen 2.916 N/A ILE 178.A N VAL 221.A O no hydrogen 2.865 N/A ALA 180.A N ASP 219.A O no hydrogen 3.058 N/A ARG 181.A NE ASP 184.A O no hydrogen 2.869 N/A ARG 181.A NH2 ASP 184.A O no hydrogen 2.605 N/A ARG 181.A NH2 LYS 187.A O no hydrogen 2.574 N/A SER 182.A N LYS 179.A O no hydrogen 3.064 N/A SER 182.A OG LYS 179.A O no hydrogen 2.748 N/A ILE 183.A N ALA 180.A O no hydrogen 3.010 N/A ASP 184.A N ALA 180.A O no hydrogen 3.281 N/A THR 186.A N ASP 184.A OD2 no hydrogen 2.650 N/A LYS 187.A N ASP 184.A OD2 no hydrogen 2.840 N/A LYS 187.A NZ GLU 195.A OE1 no hydrogen 3.113 N/A LYS 187.A NZ GLU 195.A OE2 no hydrogen 2.942 N/A ILE 192.A N ASP 188.A O no hydrogen 3.068 N/A PHE 193.A N PRO 189.A O no hydrogen 2.962 N/A LYS 194.A N LYS 190.A O no hydrogen 3.167 N/A GLU 195.A N GLU 191.A O no hydrogen 2.990 N/A GLN 196.A N ILE 192.A O no hydrogen 2.845 N/A LYS 197.A N PHE 193.A O no hydrogen 2.881 N/A GLU 198.A N LYS 194.A O no hydrogen 3.085 N/A ILE 199.A N GLU 195.A O no hydrogen 2.987 N/A LEU 200.A N GLN 196.A O no hydrogen 2.981 N/A GLU 201.A N LYS 197.A O no hydrogen 2.953 N/A ALA 202.A N GLU 198.A O no hydrogen 2.872 N/A GLY 203.A N ILE 199.A O no hydrogen 2.929 N/A GLY 204.A N GLU 201.A O no hydrogen 3.099 N/A PHE 205.A N LEU 200.A O no hydrogen 3.041 N/A LYS 206.A N ILE 226.A O no hydrogen 3.010 N/A VAL 208.A N VAL 224.A O no hydrogen 2.794 N/A ASP 209.A N VAL 224.A O no hydrogen 3.265 N/A GLU 210.A N ASP 209.A OD2 no hydrogen 2.821 N/A VAL 211.A N MET 222.A O no hydrogen 2.844 N/A ILE 213.A N HIS 220.A O no hydrogen 3.200 N/A GLU 214.A N ASP 212.A OD1 no hydrogen 3.031 N/A GLU 217.A N ILE 213.A O no hydrogen 3.105 N/A HIS 220.A ND1 LYS 218.A O no hydrogen 2.808 N/A VAL 221.A N ILE 178.A O no hydrogen 3.051 N/A MET 222.A N VAL 211.A O no hydrogen 2.799 N/A PHE 223.A N ILE 176.A O no hydrogen 2.896 N/A VAL 224.A N ASP 209.A O no hydrogen 2.976 N/A GLY 225.A N GLY 174.A O no hydrogen 2.885 N/A ILE 226.A N LYS 206.A O no hydrogen 2.939 N/A TRP 227.A N GLY 172.A O no hydrogen 2.744 N/A GLU 228.A N GLY 204.A O no hydrogen 2.976 N/A