Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x0i_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N GLU 2.A O no hydrogen 2.820 N/A TRP 5.A NE1 ASN 184.A OD1 no hydrogen 3.113 N/A LEU 6.A N GLU 2.A O no hydrogen 2.752 N/A ALA 7.A N TRP 3.A O no hydrogen 2.631 N/A LEU 8.A N ILE 4.A O no hydrogen 3.282 N/A GLY 9.A N TRP 5.A O no hydrogen 3.122 N/A THR 10.A N LEU 6.A O no hydrogen 3.204 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.633 N/A ALA 11.A N ALA 7.A O no hydrogen 3.072 N/A LEU 12.A N LEU 8.A O no hydrogen 2.749 N/A MET 13.A N GLY 9.A O no hydrogen 2.934 N/A GLY 14.A N THR 10.A O no hydrogen 2.994 N/A LEU 15.A N ALA 11.A O no hydrogen 2.759 N/A GLY 16.A N LEU 12.A O no hydrogen 2.824 N/A THR 17.A N MET 13.A O no hydrogen 2.955 N/A LEU 18.A N GLY 14.A O no hydrogen 3.040 N/A TYR 19.A N LEU 15.A O no hydrogen 2.790 N/A PHE 20.A N GLY 16.A O no hydrogen 2.789 N/A LEU 21.A N THR 17.A O no hydrogen 2.883 N/A VAL 22.A N LEU 18.A O no hydrogen 2.983 N/A LYS 23.A N TYR 19.A O no hydrogen 3.018 N/A GLY 24.A N PHE 20.A O no hydrogen 3.113 N/A MET 25.A N VAL 22.A O no hydrogen 3.147 N/A VAL 27.A N GLY 24.A O no hydrogen 3.228 N/A ALA 32.A N ASP 29.A OD2 no hydrogen 3.132 N/A LYS 33.A N ASP 29.A O no hydrogen 2.942 N/A LYS 33.A NZ SER 28.A O no hydrogen 3.482 N/A LYS 34.A N PRO 30.A O no hydrogen 3.198 N/A PHE 35.A N ASP 31.A O no hydrogen 3.328 N/A TYR 36.A N ALA 32.A O no hydrogen 2.818 N/A ALA 37.A N LYS 33.A O no hydrogen 2.815 N/A ILE 38.A N LYS 34.A O no hydrogen 2.742 N/A THR 39.A N PHE 35.A O no hydrogen 2.823 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.560 N/A THR 39.A OG1 ASP 78.A OD1 no hydrogen 3.232 N/A THR 39.A OG1 ASP 78.A OD2 no hydrogen 2.868 N/A THR 40.A N TYR 36.A O no hydrogen 2.805 N/A THR 40.A OG1 TYR 36.A O no hydrogen 2.544 N/A LEU 41.A N ALA 37.A O no hydrogen 3.100 N/A VAL 42.A N ILE 38.A O no hydrogen 3.442 N/A ALA 44.A N THR 40.A O no hydrogen 2.947 N/A ILE 45.A N LEU 41.A O no hydrogen 2.875 N/A ILE 45.A N VAL 42.A O no hydrogen 3.062 N/A ALA 46.A N VAL 42.A O no hydrogen 3.193 N/A PHE 47.A N PRO 43.A O no hydrogen 3.020 N/A THR 48.A OG1 ILE 45.A O no hydrogen 2.884 N/A MET 49.A N ILE 45.A O no hydrogen 3.043 N/A TYR 50.A N ALA 46.A O no hydrogen 2.757 N/A TYR 50.A OH ASP 194.A OD2 no hydrogen 2.659 N/A LEU 51.A N PHE 47.A O no hydrogen 2.981 N/A SER 52.A N THR 48.A O no hydrogen 3.099 N/A SER 52.A OG MET 49.A O no hydrogen 2.786 N/A MET 53.A N MET 49.A O no hydrogen 3.165 N/A LEU 54.A N TYR 50.A O no hydrogen 2.808 N/A LEU 55.A N LEU 51.A O no hydrogen 2.837 N/A GLY 56.A N MET 53.A O no hydrogen 3.071 N/A TYR 57.A OH GLU 2.A OE2 no hydrogen 2.607 N/A ARG 64.A N TYR 61.A O no hydrogen 3.127 N/A ALA 66.A N TRP 62.A O no hydrogen 2.866 N/A ASP 67.A N ALA 63.A O no hydrogen 3.004 N/A TRP 68.A N ARG 64.A O no hydrogen 3.405 N/A TRP 68.A NE1 ASP 194.A OD1 no hydrogen 2.964 N/A LEU 69.A N TYR 65.A O no hydrogen 2.745 N/A PHE 70.A N ALA 66.A O no hydrogen 2.883 N/A THR 71.A N ASP 67.A O no hydrogen 2.936 N/A THR 71.A OG1 VAL 42.A O no hydrogen 3.566 N/A THR 72.A N TRP 68.A O no hydrogen 3.012 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.714 N/A THR 72.A OG1 ASP 97.A OD1 no hydrogen 2.549 N/A THR 72.A OG1 ASP 97.A OD2 no hydrogen 2.804 N/A LEU 75.A N THR 71.A O no hydrogen 3.130 N/A LEU 76.A N THR 72.A O no hydrogen 3.063 N/A LEU 77.A N PRO 73.A O no hydrogen 2.929 N/A ASP 78.A N LEU 74.A O no hydrogen 2.948 N/A LEU 79.A N LEU 75.A O no hydrogen 3.397 N/A ALA 80.A N LEU 76.A O no hydrogen 2.746 N/A LEU 81.A N LEU 77.A O no hydrogen 2.774 N/A LEU 82.A N ASP 78.A O no hydrogen 2.932 N/A VAL 83.A N LEU 79.A O no hydrogen 3.149 N/A VAL 83.A N ALA 80.A O no hydrogen 3.199 N/A ASP 84.A N LEU 81.A O no hydrogen 2.975 N/A ALA 85.A N ALA 80.A O no hydrogen 2.849 N/A ILE 90.A N ASP 86.A O no hydrogen 2.937 N/A LEU 91.A N GLN 87.A O no hydrogen 2.757 N/A ALA 92.A N GLY 88.A O no hydrogen 2.835 N/A LEU 93.A N THR 89.A O no hydrogen 2.989 N/A VAL 94.A N ILE 90.A O no hydrogen 3.120 N/A GLY 95.A N LEU 91.A O no hydrogen 3.110 N/A ALA 96.A N ALA 92.A O no hydrogen 2.974 N/A ASP 97.A N LEU 93.A O no hydrogen 2.782 N/A GLY 98.A N VAL 94.A O no hydrogen 2.698 N/A ILE 99.A N GLY 95.A O no hydrogen 2.937 N/A MET 100.A N ALA 96.A O no hydrogen 2.823 N/A ILE 101.A N ASP 97.A O no hydrogen 3.053 N/A GLY 102.A N GLY 98.A O no hydrogen 3.025 N/A THR 103.A N ILE 99.A O no hydrogen 2.916 N/A GLY 104.A N MET 100.A O no hydrogen 3.154 N/A LEU 105.A N ILE 101.A O no hydrogen 2.989 N/A LEU 105.A N GLY 102.A O no hydrogen 3.030 N/A VAL 106.A N GLY 102.A O no hydrogen 3.125 N/A GLY 107.A N THR 103.A O no hydrogen 3.231 N/A ALA 108.A N GLY 104.A O no hydrogen 3.085 N/A LEU 109.A N LEU 105.A O no hydrogen 2.943 N/A THR 110.A N GLY 107.A O no hydrogen 2.902 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.769 N/A ARG 116.A N VAL 112.A O no hydrogen 2.894 N/A ARG 116.A NE THR 110.A O no hydrogen 3.229 N/A ARG 116.A NH1 GLU 176.A O no hydrogen 2.874 N/A ARG 116.A NH2 THR 110.A O no hydrogen 3.191 N/A PHE 117.A N TYR 113.A O no hydrogen 2.675 N/A VAL 118.A N SER 114.A O no hydrogen 3.261 N/A TRP 119.A N TYR 115.A O no hydrogen 3.132 N/A TRP 120.A N ARG 116.A O no hydrogen 2.876 N/A ALA 121.A N PHE 117.A O no hydrogen 2.928 N/A ILE 122.A N VAL 118.A O no hydrogen 3.001 N/A SER 123.A N TRP 119.A O no hydrogen 2.930 N/A SER 123.A OG MET 100.A O no hydrogen 2.610 N/A THR 124.A N TRP 120.A O no hydrogen 2.889 N/A THR 124.A OG1 TRP 120.A O no hydrogen 3.074 N/A ALA 125.A N ALA 121.A O no hydrogen 2.873 N/A ALA 126.A N ILE 122.A O no hydrogen 2.988 N/A MET 127.A N SER 123.A O no hydrogen 2.899 N/A LEU 128.A N THR 124.A O no hydrogen 2.822 N/A TYR 129.A N ALA 125.A O no hydrogen 3.001 N/A ILE 130.A N ALA 126.A O no hydrogen 3.059 N/A LEU 131.A N MET 127.A O no hydrogen 2.806 N/A TYR 132.A N LEU 128.A O no hydrogen 2.759 N/A VAL 133.A N TYR 129.A O no hydrogen 3.034 N/A LEU 134.A N ILE 130.A O no hydrogen 2.870 N/A PHE 135.A N LEU 131.A O no hydrogen 2.748 N/A PHE 136.A N TYR 132.A O no hydrogen 3.069 N/A PHE 138.A N VAL 133.A O no hydrogen 3.022 N/A THR 139.A OG1 PHE 135.A O no hydrogen 2.511 N/A SER 140.A N PHE 136.A O no hydrogen 2.988 N/A LYS 141.A N GLY 137.A O no hydrogen 3.003 N/A LYS 141.A NZ ASP 86.A OD1 no hydrogen 2.868 N/A ALA 142.A N PHE 138.A O no hydrogen 2.640 N/A GLU 143.A N SER 140.A O no hydrogen 2.839 N/A SER 144.A N LYS 141.A O no hydrogen 3.189 N/A SER 144.A OG LYS 141.A O no hydrogen 2.992 N/A MET 145.A N ALA 142.A O no hydrogen 3.285 N/A ARG 146.A N GLU 214.A OE2 no hydrogen 3.163 N/A ARG 146.A NH2 ARG 209.A O no hydrogen 3.075 N/A ARG 146.A NH2 PHE 212.A O no hydrogen 3.034 N/A VAL 149.A N ARG 146.A O no hydrogen 2.983 N/A ALA 150.A N ARG 146.A O no hydrogen 3.061 N/A SER 151.A N PRO 147.A O no hydrogen 2.862 N/A SER 151.A OG PRO 147.A O no hydrogen 2.809 N/A SER 151.A OG GLU 148.A O no hydrogen 3.226 N/A THR 152.A N GLU 148.A O no hydrogen 3.224 N/A THR 152.A OG1 GLU 148.A O no hydrogen 2.805 N/A PHE 153.A N VAL 149.A O no hydrogen 2.979 N/A LYS 154.A N ALA 150.A O no hydrogen 3.114 N/A VAL 155.A N SER 151.A O no hydrogen 3.272 N/A LEU 156.A N THR 152.A O no hydrogen 3.125 N/A ARG 157.A N PHE 153.A O no hydrogen 2.656 N/A ARG 157.A NE ASN 158.A OD1 no hydrogen 3.124 N/A ARG 157.A NH1 THR 139.A OG1 no hydrogen 2.787 N/A ARG 157.A NH2 ASN 158.A OD1 no hydrogen 2.980 N/A ASN 158.A N LYS 154.A O no hydrogen 2.916 N/A VAL 159.A N VAL 155.A O no hydrogen 2.932 N/A THR 160.A N LEU 156.A O no hydrogen 2.789 N/A THR 160.A OG1 LEU 156.A O no hydrogen 2.508 N/A THR 160.A OG1 ARG 157.A O no hydrogen 2.703 N/A VAL 161.A N ARG 157.A O no hydrogen 2.887 N/A VAL 162.A N ASN 158.A O no hydrogen 3.044 N/A LEU 163.A N VAL 159.A O no hydrogen 2.936 N/A TRP 164.A N THR 160.A O no hydrogen 2.861 N/A SER 165.A N VAL 161.A O no hydrogen 3.326 N/A SER 165.A OG VAL 161.A O no hydrogen 2.737 N/A ALA 166.A N LEU 163.A O no hydrogen 3.192 N/A TYR 167.A N TRP 164.A O no hydrogen 3.313 N/A TYR 167.A OH ASP 194.A OD1 no hydrogen 2.621 N/A VAL 170.A N ALA 166.A O no hydrogen 2.840 N/A TRP 171.A N TYR 167.A O no hydrogen 2.792 N/A TRP 171.A NE1 TYR 65.A OH no hydrogen 3.055 N/A LEU 172.A N PRO 168.A O no hydrogen 2.836 N/A ILE 173.A N VAL 169.A O no hydrogen 3.169 N/A ALA 178.A N LEU 172.A O no hydrogen 2.696 N/A ILE 180.A N ALA 178.A O no hydrogen 2.456 N/A VAL 181.A N ILE 173.A O no hydrogen 2.970 N/A GLU 186.A N PRO 182.A O no hydrogen 3.100 N/A THR 187.A N LEU 183.A O no hydrogen 2.854 N/A THR 187.A OG1 LEU 183.A O no hydrogen 3.297 N/A LEU 188.A N ASN 184.A O no hydrogen 3.006 N/A LEU 189.A N ILE 185.A O no hydrogen 2.849 N/A PHE 190.A N GLU 186.A O no hydrogen 3.028 N/A MET 191.A N THR 187.A O no hydrogen 2.994 N/A VAL 192.A N LEU 188.A O no hydrogen 2.871 N/A LEU 193.A N LEU 189.A O no hydrogen 2.902 N/A ASP 194.A N PHE 190.A O no hydrogen 2.723 N/A VAL 195.A N MET 191.A O no hydrogen 2.971 N/A SER 196.A N VAL 192.A O no hydrogen 3.133 N/A SER 196.A OG VAL 192.A O no hydrogen 3.030 N/A ALA 197.A N LEU 193.A O no hydrogen 2.857 N/A LYS 198.A N ASP 194.A O no hydrogen 3.103 N/A GLY 200.A N VAL 195.A O no hydrogen 3.024 N/A PHE 201.A N SER 196.A O no hydrogen 3.049 N/A GLY 202.A N LYS 198.A O no hydrogen 2.887 N/A LEU 203.A N VAL 199.A O no hydrogen 2.840 N/A ILE 204.A N GLY 200.A O no hydrogen 3.128 N/A LEU 205.A N PHE 201.A O no hydrogen 2.981 N/A LEU 206.A N GLY 202.A O no hydrogen 2.714 N/A ARG 207.A N LEU 203.A O no hydrogen 3.058 N/A SER 208.A N LEU 205.A O no hydrogen 3.347 N/A SER 208.A OG LEU 205.A O no hydrogen 3.007 N/A ARG 209.A N GLU 148.A OE1 no hydrogen 2.923 N/A ALA 210.A N SER 208.A OG no hydrogen 3.201 N/A PHE 212.A N ARG 209.A O no hydrogen 2.803 N/A GLY 213.A N ASP 29.A OD2 no hydrogen 3.219 N/A