Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xoj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 1.A O no hydrogen 3.295 N/A VAL 6.A N ASP 2.A O no hydrogen 2.920 N/A GLU 7.A N LYS 3.A O no hydrogen 2.913 N/A ARG 8.A N ALA 4.A O no hydrogen 2.920 N/A SER 9.A N ALA 5.A O no hydrogen 2.918 N/A SER 9.A OG ALA 5.A O no hydrogen 3.004 N/A LYS 10.A N VAL 6.A O no hydrogen 2.911 N/A MET 11.A N GLU 7.A O no hydrogen 2.936 N/A ILE 12.A N ARG 8.A O no hydrogen 2.946 N/A GLU 13.A N SER 9.A O no hydrogen 2.876 N/A LYS 14.A N LYS 10.A O no hydrogen 2.916 N/A GLN 15.A N MET 11.A O no hydrogen 2.983 N/A LEU 16.A N ILE 12.A O no hydrogen 2.879 N/A GLN 17.A N GLU 13.A O no hydrogen 2.906 N/A LYS 18.A N LYS 14.A O no hydrogen 2.976 N/A ASP 19.A N GLN 15.A O no hydrogen 2.925 N/A LYS 20.A N LEU 16.A O no hydrogen 2.839 N/A GLN 21.A N GLN 17.A O no hydrogen 3.010 N/A VAL 22.A N ASP 19.A O no hydrogen 3.102 N/A TYR 23.A N ASP 19.A O no hydrogen 2.908 N/A ARG 24.A N LYS 20.A O no hydrogen 2.931 N/A ARG 25.A NE GLN 21.A O no hydrogen 3.043 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.954 N/A LEU 27.A N ASN 63.A O no hydrogen 2.984 N/A ARG 28.A NH1 TYR 23.A O no hydrogen 3.255 N/A LEU 29.A N HIS 65.A O no hydrogen 2.620 N/A LEU 30.A N ALA 88.A O no hydrogen 3.148 N/A LEU 31.A N PHE 67.A O no hydrogen 2.925 N/A LEU 32.A N ILE 90.A O no hydrogen 2.836 N/A SER 37.A N ALA 34.A O no hydrogen 3.014 N/A SER 37.A OG ALA 34.A O no hydrogen 2.639 N/A LYS 39.A NZ ASP 68.A OD1 no hydrogen 2.633 N/A THR 41.A OG1 GLY 38.A O no hydrogen 2.432 N/A ILE 42.A N GLY 38.A O no hydrogen 2.849 N/A VAL 43.A N LYS 39.A O no hydrogen 2.915 N/A LYS 44.A N SER 40.A O no hydrogen 2.912 N/A GLN 45.A N THR 41.A O no hydrogen 2.891 N/A MET 46.A N VAL 43.A O no hydrogen 3.289 N/A ARG 47.A N GLN 45.A O no hydrogen 2.787 N/A ARG 47.A NH1 LYS 44.A O no hydrogen 3.038 N/A PHE 53.A N ASP 68.A O no hydrogen 2.739 N/A THR 55.A N MET 66.A O no hydrogen 2.973 N/A PHE 57.A N PHE 64.A O no hydrogen 3.247 N/A GLN 58.A NE2 ASN 63.A OD1 no hydrogen 3.500 N/A VAL 59.A N VAL 62.A O no hydrogen 3.259 N/A VAL 62.A N VAL 59.A O no hydrogen 3.135 N/A PHE 64.A N PHE 57.A O no hydrogen 2.927 N/A HIS 65.A N LEU 27.A O no hydrogen 2.815 N/A MET 66.A N THR 55.A O no hydrogen 2.825 N/A PHE 67.A N LEU 29.A O no hydrogen 2.870 N/A ASP 68.A N PHE 53.A O no hydrogen 2.660 N/A GLY 70.A N GLY 51.A O no hydrogen 3.110 N/A ALA 71.A N GLY 51.A O no hydrogen 3.470 N/A GLN 81.A N LYS 78.A O no hydrogen 3.268 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.756 N/A PHE 83.A N ILE 80.A O no hydrogen 3.307 N/A ASN 84.A N GLN 81.A O no hydrogen 3.397 N/A THR 87.A N ARG 28.A O no hydrogen 2.883 N/A ILE 89.A N SER 120.A O no hydrogen 2.992 N/A ILE 90.A N LEU 30.A O no hydrogen 2.604 N/A PHE 91.A N ILE 122.A O no hydrogen 2.876 N/A VAL 92.A N LEU 32.A O no hydrogen 3.011 N/A VAL 93.A N PHE 124.A O no hydrogen 3.148 N/A SER 95.A N ASN 126.A O no hydrogen 3.112 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.045 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.728 N/A ASP 97.A N ASP 94.A O no hydrogen 3.027 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.023 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.943 N/A ALA 103.A N ARG 99.A O no hydrogen 3.203 N/A LEU 104.A N LEU 100.A O no hydrogen 2.865 N/A ASN 105.A N GLN 101.A O no hydrogen 2.930 N/A ASP 106.A N GLU 102.A O no hydrogen 2.900 N/A PHE 107.A N ALA 103.A O no hydrogen 2.891 N/A ASP 108.A N LEU 104.A O no hydrogen 2.882 N/A SER 109.A N ASN 105.A O no hydrogen 2.914 N/A SER 109.A OG ASP 106.A O no hydrogen 2.849 N/A ILE 110.A N ASP 106.A O no hydrogen 2.935 N/A TRP 111.A N PHE 107.A O no hydrogen 2.866 N/A ASN 112.A N ASP 108.A O no hydrogen 2.986 N/A ASN 112.A ND2 ASP 108.A O no hydrogen 3.104 N/A ASN 112.A ND2 ASP 108.A OD1 no hydrogen 2.841 N/A TRP 115.A N ASN 113.A OD1 no hydrogen 2.959 N/A LEU 116.A N ASN 113.A O no hydrogen 3.293 N/A VAL 121.A N ILE 192.A O no hydrogen 2.964 N/A ILE 122.A N ILE 89.A O no hydrogen 2.731 N/A LEU 123.A N TYR 194.A O no hydrogen 3.194 N/A PHE 124.A N PHE 91.A O no hydrogen 2.795 N/A LEU 125.A N HIS 196.A O no hydrogen 2.787 N/A ASN 126.A N VAL 93.A O no hydrogen 2.815 N/A GLN 128.A N THR 198.A O no hydrogen 3.296 N/A LEU 131.A N LYS 127.A O no hydrogen 3.406 N/A ALA 132.A N GLN 128.A O no hydrogen 2.884 N/A GLU 133.A N ASP 129.A O no hydrogen 2.923 N/A LYS 134.A N LEU 130.A O no hydrogen 2.877 N/A LYS 134.A NZ SER 140.A OG no hydrogen 2.841 N/A VAL 135.A N LEU 131.A O no hydrogen 2.885 N/A LEU 136.A N ALA 132.A O no hydrogen 2.896 N/A ALA 137.A N GLU 133.A O no hydrogen 2.902 N/A GLY 138.A N LYS 134.A O no hydrogen 2.959 N/A ASP 144.A N LYS 141.A O no hydrogen 3.395 N/A PHE 146.A N ILE 142.A O no hydrogen 3.043 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.778 N/A PHE 149.A N PHE 146.A O no hydrogen 3.295 N/A ALA 150.A N PRO 147.A O no hydrogen 3.212 N/A ARG 151.A N GLU 148.A O no hydrogen 3.059 N/A TYR 152.A N PHE 149.A O no hydrogen 3.376 N/A THR 159.A N TYR 173.A OH no hydrogen 2.872 N/A THR 159.A OG1 TYR 173.A OH no hydrogen 3.186 N/A ARG 167.A N ASP 165.A OD1 no hydrogen 2.687 N/A THR 169.A N ASP 165.A O no hydrogen 2.974 N/A THR 169.A OG1 GLU 164.A OE1 no hydrogen 2.508 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.035 N/A ARG 170.A N PRO 166.A O no hydrogen 2.907 N/A ARG 170.A NH1 PHE 149.A O no hydrogen 3.077 N/A ARG 170.A NH1 TYR 152.A O no hydrogen 2.653 N/A ALA 171.A N ARG 167.A O no hydrogen 2.902 N/A LYS 172.A N VAL 168.A O no hydrogen 2.915 N/A LYS 172.A NZ GLU 164.A OE2 no hydrogen 2.545 N/A TYR 173.A N THR 169.A O no hydrogen 2.912 N/A PHE 174.A N ARG 170.A O no hydrogen 2.881 N/A ILE 175.A N ALA 171.A O no hydrogen 2.951 N/A ARG 176.A N LYS 172.A O no hydrogen 2.919 N/A LYS 177.A N TYR 173.A O no hydrogen 2.823 N/A GLU 178.A N PHE 174.A O no hydrogen 2.972 N/A VAL 180.A N ARG 176.A O no hydrogen 2.963 N/A ASP 181.A N LYS 177.A O no hydrogen 2.845 N/A ILE 182.A N GLU 178.A O no hydrogen 2.987 N/A SER 183.A N PHE 179.A O no hydrogen 2.921 N/A SER 183.A OG PHE 179.A O no hydrogen 3.429 N/A SER 183.A OG VAL 180.A O no hydrogen 2.595 N/A THR 184.A N VAL 180.A O no hydrogen 2.880 N/A THR 184.A OG1 VAL 180.A O no hydrogen 2.915 N/A THR 184.A OG1 ASP 181.A O no hydrogen 3.338 N/A ALA 185.A N ASP 181.A O no hydrogen 2.907 N/A ARG 190.A N ASP 188.A O no hydrogen 2.622 N/A TYR 194.A N VAL 121.A O no hydrogen 2.984 N/A TYR 194.A OH ASP 215.A OD1 no hydrogen 2.928 N/A HIS 196.A NE2 ASP 212.A OD1 no hydrogen 3.216 N/A THR 198.A N LEU 125.A O no hydrogen 3.267 N/A THR 198.A OG1 CYS 199.A O no hydrogen 3.258 N/A THR 198.A OG1 ASP 202.A OD2 no hydrogen 3.265 N/A CYS 199.A N ASP 202.A OD2 no hydrogen 2.746 N/A CYS 199.A SG ASP 129.A OD1 no hydrogen 3.094 N/A ASP 202.A N CYS 199.A O no hydrogen 2.921 N/A THR 203.A OG1 THR 203.A O no hydrogen 2.590 N/A ASN 205.A ND2 THR 198.A OG1 no hydrogen 2.792 N/A ARG 207.A NH1 ASP 60.A OD2 no hydrogen 2.770 N/A ARG 207.A NH2 ASP 60.A OD1 no hydrogen 2.972 N/A ARG 208.A N GLU 204.A O no hydrogen 2.909 N/A ARG 208.A NH1 PHE 197.A O no hydrogen 3.341 N/A ARG 208.A NH2 PHE 197.A O no hydrogen 3.229 N/A ILE 209.A N ASN 205.A O no hydrogen 2.917 N/A PHE 210.A N ALA 206.A O no hydrogen 2.886 N/A ASN 211.A N ARG 207.A O no hydrogen 2.917 N/A ASP 212.A N ARG 208.A O no hydrogen 2.963 N/A CYS 213.A N ILE 209.A O no hydrogen 2.875 N/A CYS 213.A SG ILE 209.A O no hydrogen 3.164 N/A LYS 214.A N PHE 210.A O no hydrogen 2.875 N/A ASP 215.A N ASN 211.A O no hydrogen 2.986 N/A ILE 216.A N ASP 212.A O no hydrogen 2.893 N/A ILE 217.A N CYS 213.A O no hydrogen 2.935 N/A LEU 218.A N LYS 214.A O no hydrogen 2.912 N/A GLN 219.A N ASP 215.A O no hydrogen 2.922 N/A MET 220.A N ILE 216.A O no hydrogen 2.927 N/A ASN 221.A N ILE 217.A O no hydrogen 2.891 N/A ASN 221.A ND2 ILE 217.A O no hydrogen 2.869 N/A LEU 222.A N LEU 218.A O no hydrogen 2.881 N/A ARG 223.A N GLN 219.A O no hydrogen 2.918 N/A GLU 224.A N MET 220.A O no hydrogen 2.909 N/A TYR 225.A N ASN 221.A O no hydrogen 2.916 N/A ASN 226.A N ARG 223.A O no hydrogen 3.155 N/A LEU 227.A N LEU 222.A O no hydrogen 3.090 N/A