Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i23_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 1.A O no hydrogen 3.314 N/A PHE 6.A N VAL 2.A O no hydrogen 2.900 N/A ILE 7.A N TYR 3.A O no hydrogen 2.931 N/A SER 8.A N ASP 4.A O no hydrogen 2.881 N/A SER 8.A OG ASP 4.A O no hydrogen 2.697 N/A THR 9.A N ASP 5.A O no hydrogen 2.903 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.115 N/A THR 9.A OG1 PHE 6.A O no hydrogen 2.526 N/A LEU 10.A N PHE 6.A O no hydrogen 2.944 N/A ARG 11.A N ILE 7.A O no hydrogen 2.885 N/A GLN 12.A N SER 8.A O no hydrogen 2.902 N/A ILE 13.A N THR 9.A O no hydrogen 2.911 N/A LYS 14.A N ARG 11.A O no hydrogen 3.383 N/A GLU 15.A N GLN 12.A O no hydrogen 3.429 N/A GLN 19.A NE2 ASN 17.A OD1 no hydrogen 3.231 N/A ARG 21.A NH1 ASN 60.A OD1 no hydrogen 2.442 N/A ARG 21.A NH1 ASP 64.A OD1 no hydrogen 2.885 N/A ARG 21.A NH1 ASP 64.A OD2 no hydrogen 3.242 N/A ARG 21.A NH2 ILE 13.A O no hydrogen 3.479 N/A ARG 21.A NH2 ASP 64.A OD1 no hydrogen 2.500 N/A GLU 22.A N HIS 18.A O no hydrogen 2.975 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.957 N/A GLU 23.A N GLN 19.A O no hydrogen 2.929 N/A PHE 24.A N LEU 20.A O no hydrogen 2.886 N/A ILE 25.A N ARG 21.A O no hydrogen 2.959 N/A SER 26.A N GLU 22.A O no hydrogen 2.870 N/A SER 26.A OG GLU 22.A O no hydrogen 2.991 N/A SER 26.A OG GLU 23.A O no hydrogen 3.069 N/A GLU 27.A N GLU 23.A O no hydrogen 2.937 N/A TYR 28.A N PHE 24.A O no hydrogen 2.919 N/A PHE 31.A N TYR 28.A O no hydrogen 3.247 N/A LEU 33.A N LYS 29.A O no hydrogen 2.909 N/A LYS 34.A N PRO 30.A O no hydrogen 2.905 N/A VAL 35.A N PHE 31.A O no hydrogen 2.947 N/A THR 36.A N ILE 32.A O no hydrogen 2.933 N/A SER 37.A N LEU 33.A O no hydrogen 2.894 N/A SER 37.A OG LYS 42.A O no hydrogen 3.184 N/A ASN 38.A N LYS 34.A O no hydrogen 2.911 N/A ALA 39.A N VAL 35.A O no hydrogen 2.928 N/A THR 40.A N THR 36.A O no hydrogen 2.913 N/A THR 40.A OG1 THR 36.A O no hydrogen 2.770 N/A THR 40.A OG1 LYS 42.A O no hydrogen 3.561 N/A GLY 41.A N SER 37.A O no hydrogen 2.857 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.444 N/A ASN 48.A N ASP 45.A O no hydrogen 3.095 N/A SER 49.A OG ASP 45.A O no hydrogen 2.909 N/A ALA 55.A N GLU 51.A O no hydrogen 2.905 N/A LEU 56.A N PHE 52.A O no hydrogen 2.862 N/A SER 57.A N SER 53.A O no hydrogen 2.949 N/A SER 57.A OG SER 53.A O no hydrogen 3.248 N/A ALA 58.A N ILE 54.A O no hydrogen 2.889 N/A PHE 59.A N ALA 55.A O no hydrogen 2.859 N/A ASN 60.A N LEU 56.A O no hydrogen 2.957 N/A GLU 61.A N SER 57.A O no hydrogen 2.904 N/A ALA 62.A N ALA 58.A O no hydrogen 2.870 N/A ILE 63.A N PHE 59.A O no hydrogen 2.926 N/A ASP 64.A N ASN 60.A O no hydrogen 2.936 N/A LYS 65.A N ALA 62.A O no hydrogen 3.376 N/A LYS 70.A N ASP 67.A O no hydrogen 3.207 N/A SER 78.A N PHE 74.A O no hydrogen 2.882 N/A SER 78.A OG PHE 74.A O no hydrogen 3.158 N/A SER 78.A OG PHE 75.A O no hydrogen 2.795 N/A GLU 79.A N PHE 75.A O no hydrogen 2.872 N/A GLN 80.A N LEU 76.A O no hydrogen 2.951 N/A VAL 81.A N PHE 77.A O no hydrogen 2.935 N/A ILE 82.A N SER 78.A O no hydrogen 2.873 N/A ARG 83.A N GLU 79.A O no hydrogen 2.905 N/A ARG 84.A N GLN 80.A O no hydrogen 2.949 N/A ARG 85.A N VAL 81.A O no hydrogen 2.919 N/A ARG 85.A NE GLU 61.A OE1 no hydrogen 3.117 N/A LEU 86.A N ILE 82.A O no hydrogen 2.867 N/A ILE 87.A N ARG 83.A O no hydrogen 2.930 N/A ASP 88.A N ARG 84.A O no hydrogen 2.923 N/A TYR 89.A N ARG 85.A O no hydrogen 2.900 N/A SER 90.A N LEU 86.A O no hydrogen 2.891 N/A ARG 91.A N ILE 87.A O no hydrogen 2.924 N/A SER 92.A N ASP 88.A O no hydrogen 2.908 N/A SER 92.A OG ASN 93.A OD1 no hydrogen 3.324 N/A ASN 93.A N TYR 89.A O no hydrogen 2.909 N/A LYS 94.A NZ ARG 91.A O no hydrogen 2.867 N/A PHE 103.A N PRO 100.A O no hydrogen 3.221 N/A PHE 104.A N PHE 101.A O no hydrogen 2.916 N/A SER 119.A OG SER 117.A OG no hydrogen 2.351 N/A TYR 120.A N SER 117.A O no hydrogen 3.351 N/A ALA 128.A N GLU 124.A O no hydrogen 2.960 N/A ARG 129.A N ASP 125.A O no hydrogen 2.868 N/A GLU 130.A N ILE 126.A O no hydrogen 2.923 N/A ASP 131.A N GLU 127.A O no hydrogen 3.000 N/A ILE 132.A N ALA 128.A O no hydrogen 2.914 N/A GLU 133.A N ARG 129.A O no hydrogen 2.868 N/A GLU 134.A N GLU 130.A O no hydrogen 2.970 N/A LEU 135.A N ASP 131.A O no hydrogen 2.958 N/A LYS 136.A N ILE 132.A O no hydrogen 2.815 N/A LYS 137.A N GLU 133.A O no hydrogen 2.909 N/A LYS 138.A N GLU 134.A O no hydrogen 3.052 N/A LYS 138.A NZ SER 218.A OG no hydrogen 2.667 N/A LEU 139.A N LEU 135.A O no hydrogen 2.902 N/A GLN 140.A N LYS 136.A O no hydrogen 2.905 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 3.066 N/A GLU 141.A N LYS 137.A O no hydrogen 2.940 N/A PHE 142.A N LYS 138.A O no hydrogen 2.991 N/A PHE 142.A N LEU 139.A O no hydrogen 3.190 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.579 N/A LEU 151.A N LEU 147.A O no hydrogen 2.935 N/A ASN 152.A N LEU 149.A O no hydrogen 3.219 N/A SER 159.A OG HIS 156.A O no hydrogen 2.724 N/A ARG 160.A N HIS 156.A O no hydrogen 2.925 N/A ARG 160.A NE PRO 154.A O no hydrogen 2.997 N/A GLN 161.A N ARG 157.A O no hydrogen 2.868 N/A LEU 162.A N ASP 158.A O no hydrogen 2.915 N/A CYS 163.A N SER 159.A O no hydrogen 2.905 N/A CYS 163.A SG ASN 205.A O no hydrogen 3.734 N/A ILE 164.A N ARG 160.A O no hydrogen 2.884 N/A ARG 165.A N GLN 161.A O no hydrogen 2.906 N/A LEU 166.A N LEU 162.A O no hydrogen 2.910 N/A ALA 167.A N CYS 163.A O no hydrogen 2.908 N/A LYS 168.A N ILE 164.A O no hydrogen 2.890 N/A MET 169.A N ARG 165.A O no hydrogen 2.900 N/A LEU 170.A N LEU 166.A O no hydrogen 2.911 N/A ALA 171.A N ALA 167.A O no hydrogen 2.898 N/A GLU 172.A N LYS 168.A O no hydrogen 2.903 N/A ASP 173.A N MET 169.A O no hydrogen 3.055 N/A ASN 178.A N GLU 174.A O no hydrogen 2.886 N/A ALA 179.A N GLN 175.A O no hydrogen 2.938 N/A LEU 180.A N MET 176.A O no hydrogen 2.953 N/A MET 181.A N TYR 177.A O no hydrogen 2.787 N/A LYS 182.A N ASN 178.A O no hydrogen 2.986 N/A ARG 188.A NH1 GLY 199.A O no hydrogen 2.978 N/A LYS 192.A N ARG 188.A O no hydrogen 2.857 N/A LYS 193.A N ASN 189.A O no hydrogen 2.913 N/A LYS 194.A N GLU 190.A O no hydrogen 2.907 N/A ALA 195.A N LYS 192.A O no hydrogen 3.462 N/A HIS 198.A N THR 201.A OG1 no hydrogen 2.699 N/A ARG 200.A N HIS 198.A ND1 no hydrogen 3.044 N/A THR 201.A OG1 HIS 198.A O no hydrogen 2.632 N/A ILE 202.A N HIS 198.A O no hydrogen 2.559 N/A GLY 203.A N GLY 199.A O no hydrogen 2.936 N/A ASN 204.A N ARG 200.A O no hydrogen 2.934 N/A ASN 205.A N THR 201.A O no hydrogen 2.885 N/A LYS 207.A N GLY 203.A O no hydrogen 3.056 N/A TYR 208.A N ASN 205.A O no hydrogen 3.320 N/A ILE 209.A N ASN 205.A O no hydrogen 2.820 N/A ILE 210.A N ARG 206.A O no hydrogen 2.975 N/A LEU 212.A N TYR 208.A O no hydrogen 2.994 N/A CYS 213.A N ILE 209.A O no hydrogen 2.801 N/A CYS 213.A SG TYR 177.A OH no hydrogen 2.603 N/A CYS 213.A SG ILE 209.A O no hydrogen 3.318 N/A CYS 213.A SG ILE 210.A O no hydrogen 3.018 N/A LEU 214.A N ILE 210.A O no hydrogen 3.007 N/A ILE 215.A N ALA 211.A O no hydrogen 2.898 N/A PHE 216.A N LEU 212.A O no hydrogen 2.899 N/A ARG 217.A N CYS 213.A O no hydrogen 2.932 N/A SER 218.A N ILE 215.A O no hydrogen 3.145 N/A LEU 220.A N SER 223.A OG no hydrogen 3.391 N/A SER 223.A OG LEU 220.A O no hydrogen 2.369 N/A LYS 224.A N LEU 220.A O no hydrogen 3.324 N/A ARG 225.A N ASN 221.A O no hydrogen 2.922 N/A ARG 225.A NE ASN 221.A O no hydrogen 2.624 N/A TYR 226.A N LEU 222.A O no hydrogen 2.922 N/A LEU 227.A N SER 223.A O no hydrogen 2.900 N/A GLU 228.A N LYS 224.A O no hydrogen 2.929 N/A TYR 229.A N ARG 225.A O no hydrogen 2.906 N/A TYR 230.A N TYR 226.A O no hydrogen 2.919 N/A