Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 224.A OD1 no hydrogen 3.267 N/A HIS 3.A N GLU 74.A OE1.A no hydrogen 3.115 N/A HIS 3.A ND1 GLU 74.A OE1.A no hydrogen 3.150 N/A HIS 3.A ND1 GLU 74.A OE1.B no hydrogen 2.810 N/A HIS 3.A NE2 ASP 224.A OD2 no hydrogen 2.711 N/A ILE 5.A N PRO 35.A O no hydrogen 3.083 N/A GLY 6.A N CYS 75.A O no hydrogen 2.732 N/A ILE 7.A N ILE 37.A O.A no hydrogen 2.899 N/A ILE 7.A N ILE 37.A O.B no hydrogen 2.865 N/A LEU 8.A N VAL 77.A O no hydrogen 2.800 N/A GLY 9.A N SER 39.A O no hydrogen 2.833 N/A GLY 10.A N THR 15.A OG1 no hydrogen 2.772 N/A THR 15.A N GLY 11.A O no hydrogen 3.187 N/A THR 15.A OG1 GLY 11.A O no hydrogen 3.350 N/A ALA 16.A N PRO 12.A O no hydrogen 3.033 N/A ASP 17.A N ALA 13.A O no hydrogen 2.968 N/A GLU 19.A N ALA 16.A O no hydrogen 3.089 N/A LYS 20.A N ASP 17.A O no hydrogen 2.989 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 2.748 N/A LYS 20.A NZ ASP 206.A OD1 no hydrogen 3.438 N/A LYS 20.A NZ ASP 206.A OD2 no hydrogen 2.527 N/A VAL 22.A N LEU 18.A O.A no hydrogen 3.247 N/A VAL 22.A N LEU 18.A O.B no hydrogen 3.258 N/A GLU 23.A N.A GLU 19.A O no hydrogen 2.984 N/A GLU 23.A N.B GLU 19.A O no hydrogen 3.000 N/A LEU 24.A N LYS 20.A O no hydrogen 2.869 N/A ARG 25.A N PHE 21.A O no hydrogen 3.298 N/A ARG 25.A NE GLN 32.A O no hydrogen 2.800 N/A ARG 25.A NH1 GLU 220.A OE2 no hydrogen 2.640 N/A ARG 25.A NH2 GLN 32.A O no hydrogen 2.888 N/A SER 28.A N GLN 32.A OE1 no hydrogen 2.676 N/A SER 28.A OG GLN 32.A OE1 no hydrogen 2.938 N/A CYS 29.A SG SER 28.A OG no hydrogen 3.466 N/A CYS 29.A SG GLN 31.A OE1 no hydrogen 3.514 N/A GLN 32.A N CYS 29.A O no hydrogen 3.051 N/A HIS 33.A N ASP 30.A O no hydrogen 2.955 N/A ILE 37.A N.A ILE 5.A O no hydrogen 2.965 N/A ILE 37.A N.B ILE 5.A O no hydrogen 2.964 N/A SER 39.A N ILE 7.A O no hydrogen 2.920 N/A ARG 47.A NH1 PRO 45.A O no hydrogen 2.944 N/A ALA 49.A N ASP 46.A OD2 no hydrogen 2.770 N/A CYS 50.A N ASP 46.A O no hydrogen 3.218 N/A CYS 50.A SG GLY 55.A O no hydrogen 3.839 N/A LEU 51.A N ARG 47.A O no hydrogen 3.085 N/A LEU 52.A N THR 48.A O no hydrogen 2.852 N/A SER 53.A N ALA 49.A O no hydrogen 2.939 N/A GLY 55.A N ALA 49.A O no hydrogen 2.919 N/A TYR 59.A N SER 57.A OG no hydrogen 2.997 N/A ARG 60.A NH1 GLU 63.A OE1.A no hydrogen 3.387 N/A ARG 60.A NH1 GLU 63.A OE2.B no hydrogen 3.464 N/A LEU 62.A N PRO 58.A O no hydrogen 2.973 N/A GLU 63.A N.A TYR 59.A O no hydrogen 2.849 N/A GLU 63.A N.B TYR 59.A O no hydrogen 2.853 N/A ARG 64.A N.A ARG 60.A O no hydrogen 3.116 N/A ARG 64.A N.B ARG 60.A O no hydrogen 3.145 N/A TYR 65.A N TYR 61.A O no hydrogen 3.013 N/A TYR 65.A OH ASP 43.A OD1 no hydrogen 2.941 N/A LEU 66.A N LEU 62.A O no hydrogen 2.925 N/A HIS 67.A N GLU 63.A O.A no hydrogen 3.037 N/A HIS 67.A N GLU 63.A O.B no hydrogen 2.990 N/A GLU 69.A N LEU 66.A O no hydrogen 2.977 N/A ASP 70.A N HIS 67.A O no hydrogen 2.741 N/A ALA 71.A N LEU 68.A O no hydrogen 3.141 N/A GLY 72.A N GLU 69.A O no hydrogen 2.844 N/A ALA 73.A N LEU 68.A O no hydrogen 2.964 N/A GLU 74.A N.A THR 4.A O no hydrogen 2.690 N/A GLU 74.A N.B THR 4.A O no hydrogen 2.706 N/A CYS 75.A SG ARG 97.A O no hydrogen 3.952 N/A ILE 76.A N ARG 97.A O no hydrogen 2.707 N/A VAL 77.A N GLY 6.A O no hydrogen 2.996 N/A THR 82.A OG1 THR 120.A OG1 no hydrogen 2.693 N/A THR 82.A OG1 THR 123.A OG1 no hydrogen 3.034 N/A HIS 84.A N ASN 81.A O no hydrogen 2.951 N/A HIS 84.A ND1 CYS 80.A O no hydrogen 2.942 N/A TYR 85.A N THR 82.A O no hydrogen 3.123 N/A TRP 86.A N ALA 83.A O no hydrogen 3.052 N/A PHE 87.A N HIS 84.A O no hydrogen 3.084 N/A LEU 90.A N TRP 86.A O no hydrogen 2.973 N/A GLN 91.A N PHE 87.A O no hydrogen 2.841 N/A ASN 92.A N ASP 88.A O no hydrogen 3.157 N/A VAL 93.A N ASP 89.A O no hydrogen 3.350 N/A ALA 94.A N LEU 90.A O no hydrogen 2.860 N/A ALA 96.A N GLU 69.A OE2 no hydrogen 2.760 N/A ARG 97.A N GLU 74.A O.A no hydrogen 3.062 N/A ARG 97.A N GLU 74.A O.B no hydrogen 2.954 N/A ILE 100.A N HIS 84.A NE2 no hydrogen 3.025 N/A LEU 101.A N SER 99.A OG no hydrogen 3.072 N/A ALA 103.A N SER 99.A O no hydrogen 3.295 N/A THR 104.A N ILE 100.A O no hydrogen 3.013 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.857 N/A LEU 105.A N LEU 101.A O no hydrogen 3.052 N/A GLY 106.A N ASP 102.A O no hydrogen 3.007 N/A ASP 107.A N THR 104.A O no hydrogen 3.052 N/A ILE 108.A N LEU 105.A O no hydrogen 3.247 N/A ALA 112.A N PRO 109.A O no hydrogen 2.971 N/A ARG 113.A N GLN 182.A OE1 no hydrogen 2.774 N/A HIS 114.A N GLN 182.A OE1 no hydrogen 2.774 N/A VAL 115.A N.A THR 139.A O no hydrogen 2.962 N/A VAL 115.A N.B THR 139.A O no hydrogen 2.987 N/A GLY 116.A N ALA 183.A O no hydrogen 2.786 N/A LEU 117.A N ILE 141.A O.A no hydrogen 2.854 N/A LEU 117.A N ILE 141.A O.B no hydrogen 3.043 N/A LEU 118.A N ILE 185.A O no hydrogen 3.033 N/A THR 120.A OG1 THR 48.A OG1 no hydrogen 3.427 N/A THR 120.A OG1 THR 82.A OG1 no hydrogen 2.693 N/A THR 120.A OG1 THR 123.A OG1 no hydrogen 3.164 N/A THR 123.A N THR 120.A OG1 no hydrogen 3.164 N/A THR 123.A OG1 THR 82.A OG1 no hydrogen 3.034 N/A THR 123.A OG1 THR 120.A OG1 no hydrogen 3.164 N/A LEU 124.A N THR 120.A O no hydrogen 3.165 N/A ALA 125.A N ASN 121.A O no hydrogen 2.795 N/A THR 126.A N ALA 122.A O no hydrogen 2.946 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.860 N/A GLY 127.A N LEU 124.A O no hydrogen 3.132 N/A LEU 128.A N THR 123.A O no hydrogen 3.273 N/A GLN 130.A N GLY 127.A O no hydrogen 2.916 N/A ALA 133.A N TYR 129.A O no hydrogen 2.940 N/A LEU 134.A N GLN 130.A O no hydrogen 3.131 N/A ALA 135.A N LYS 131.A O no hydrogen 3.184 N/A ARG 136.A N ALA 133.A O no hydrogen 3.026 N/A GLY 137.A N LEU 134.A O no hydrogen 2.928 N/A LEU 138.A N ALA 133.A O no hydrogen 2.906 N/A THR 139.A N ARG 113.A O no hydrogen 2.836 N/A ILE 141.A N.A VAL 115.A O.A no hydrogen 2.763 N/A ILE 141.A N.A VAL 115.A O.B no hydrogen 2.884 N/A ILE 141.A N.B VAL 115.A O.A no hydrogen 2.804 N/A ILE 141.A N.B VAL 115.A O.B no hydrogen 2.927 N/A GLN 148.A N GLU 144.A O.A no hydrogen 2.831 N/A GLN 148.A N GLU 144.A O.B no hydrogen 2.842 N/A GLN 148.A NE2 ALA 119.A O no hydrogen 3.002 N/A GLN 148.A NE2 ASN 121.A OD1 no hydrogen 2.796 N/A ALA 149.A N ASP 145.A O no hydrogen 3.126 N/A LEU 150.A N ALA 146.A O no hydrogen 3.419 N/A VAL 151.A N GLY 147.A O no hydrogen 2.987 N/A ALA 153.A N LEU 150.A O no hydrogen 2.819 N/A ILE 154.A N.A VAL 151.A O no hydrogen 2.993 N/A ILE 154.A N.B VAL 151.A O no hydrogen 2.986 N/A TYR 155.A OH ASP 46.A OD1 no hydrogen 2.524 N/A TYR 155.A OH ASP 46.A OD2 no hydrogen 3.199 N/A THR 156.A N GLN 152.A O no hydrogen 2.774 N/A THR 156.A OG1 GLN 152.A O no hydrogen 2.699 N/A LEU 157.A N ALA 153.A O no hydrogen 2.865 N/A LYS 158.A N ILE 154.A O.A no hydrogen 2.936 N/A LYS 158.A N ILE 154.A O.B no hydrogen 2.961 N/A LYS 158.A NZ GLU 189.A OE2.A no hydrogen 2.657 N/A LYS 158.A NZ GLU 189.A OE2.B no hydrogen 2.943 N/A ARG 159.A N TYR 155.A O no hydrogen 2.955 N/A ARG 159.A N THR 156.A O no hydrogen 3.095 N/A GLY 160.A N LEU 157.A O no hydrogen 2.731 N/A ASP 161.A N THR 156.A O no hydrogen 3.127 N/A LYS 162.A NZ LEU 192.A O no hydrogen 2.725 N/A LYS 162.A NZ ILE 193.A O no hydrogen 3.419 N/A LYS 162.A NZ ALA 195.A O no hydrogen 3.182 N/A ALA 164.A N ASP 161.A OD1 no hydrogen 3.065 N/A ALA 165.A N ASP 161.A O no hydrogen 3.101 N/A GLN 166.A N LYS 162.A O no hydrogen 2.868 N/A GLN 166.A NE2 ILE 193.A O no hydrogen 2.738 N/A ALA 167.A N THR 163.A O no hydrogen 3.203 N/A LEU 168.A N ALA 164.A O no hydrogen 3.221 N/A LEU 169.A N ALA 165.A O no hydrogen 2.880 N/A LEU 170.A N GLN 166.A O no hydrogen 2.994 N/A GLN 172.A N LEU 169.A O no hydrogen 2.875 N/A ILE 173.A N LEU 169.A O no hydrogen 3.100 N/A ASP 174.A N LEU 170.A O no hydrogen 3.063 N/A SER 175.A N PRO 171.A O no hydrogen 2.981 N/A LEU 176.A N GLN 172.A O no hydrogen 3.167 N/A ILE 177.A N ILE 173.A O no hydrogen 3.127 N/A ALA 178.A N ASP 174.A O no hydrogen 2.882 N/A ARG 179.A N SER 175.A O no hydrogen 2.975 N/A ARG 179.A N LEU 176.A O no hydrogen 3.100 N/A ARG 179.A NH1 GLN 142.A O no hydrogen 3.389 N/A ARG 179.A NH2 GLN 142.A O no hydrogen 2.799 N/A GLY 180.A N ILE 177.A O no hydrogen 2.799 N/A ALA 181.A N LEU 176.A O no hydrogen 3.078 N/A GLN 182.A N HIS 114.A O no hydrogen 2.754 N/A GLN 182.A NE2 SER 111.A O.A no hydrogen 3.491 N/A GLN 182.A NE2 SER 111.A O.B no hydrogen 3.435 N/A ILE 184.A N PRO 204.A O no hydrogen 3.030 N/A ILE 185.A N GLY 116.A O no hydrogen 2.894 N/A CYS 187.A SG GLU 189.A OE1.A no hydrogen 3.205 N/A THR 188.A OG1 PRO 79.A O no hydrogen 2.836 N/A ILE 190.A N CYS 187.A O no hydrogen 3.011 N/A ILE 193.A N GLU 189.A O.A no hydrogen 3.199 N/A ILE 193.A N GLU 189.A O.B no hydrogen 3.231 N/A VAL 194.A N ILE 190.A O no hydrogen 2.920 N/A ALA 195.A N PRO 191.A O no hydrogen 2.935 N/A HIS 197.A N VAL 194.A O no hydrogen 2.730 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.688 N/A ILE 201.A N GLU 198.A O no hydrogen 2.987 N/A CYS 203.A SG PRO 204.A O no hydrogen 3.849 N/A SER 207.A OG ASN 81.A OD1 no hydrogen 3.002 N/A ALA 209.A N ASP 206.A OD1 no hydrogen 3.109 N/A SER 210.A N ASP 206.A O no hydrogen 2.934 N/A SER 210.A OG ASP 107.A OD2 no hydrogen 2.922 N/A SER 210.A OG ASP 206.A O no hydrogen 3.068 N/A LEU 211.A N SER 207.A O no hydrogen 3.044 N/A VAL 212.A N THR 208.A O no hydrogen 2.973 N/A ARG 213.A N ALA 209.A O no hydrogen 2.877 N/A ARG 213.A NE ASP 107.A OD2 no hydrogen 3.333 N/A ARG 213.A NH1 ASP 107.A OD2 no hydrogen 2.728 N/A ALA 214.A N SER 210.A O no hydrogen 2.981 N/A ALA 215.A N LEU 211.A O no hydrogen 2.983 N/A ILE 216.A N VAL 212.A O no hydrogen 2.928 N/A ARG 217.A N ARG 213.A O no hydrogen 3.004 N/A TRP 218.A N ALA 214.A O no hydrogen 2.982 N/A TYR 219.A N ALA 215.A O no hydrogen 2.875 N/A GLU 220.A N ILE 216.A O no hydrogen 2.881 N/A SER 221.A N TRP 218.A O no hydrogen 3.244 N/A SER 221.A OG TRP 218.A O no hydrogen 2.681 N/A TRP 222.A N TYR 219.A O no hydrogen 3.453 N/A THR 225.A N TRP 222.A O no hydrogen 2.989 N/A THR 225.A OG1 TYR 219.A O no hydrogen 3.049 N/A THR 225.A OG1 TRP 222.A O no hydrogen 2.766 N/A