Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1 no hydrogen 2.390 N/A ALA 5.A N GLU 1.A O no hydrogen 3.311 N/A VAL 6.A N ASP 2.A O no hydrogen 2.904 N/A GLU 7.A N LYS 3.A O no hydrogen 2.935 N/A ARG 8.A N ALA 4.A O no hydrogen 2.891 N/A SER 9.A N ALA 5.A O no hydrogen 2.913 N/A LYS 10.A N VAL 6.A O no hydrogen 2.886 N/A MET 11.A N GLU 7.A O no hydrogen 2.932 N/A ILE 12.A N ARG 8.A O no hydrogen 2.924 N/A GLU 13.A N SER 9.A O no hydrogen 2.885 N/A LYS 14.A N LYS 10.A O no hydrogen 2.900 N/A GLN 15.A N MET 11.A O no hydrogen 2.985 N/A LEU 16.A N ILE 12.A O no hydrogen 2.841 N/A GLN 17.A N GLU 13.A O no hydrogen 2.883 N/A LYS 18.A N LYS 14.A O no hydrogen 2.958 N/A ASP 19.A N GLN 15.A O no hydrogen 2.939 N/A LYS 20.A N LEU 16.A O no hydrogen 2.791 N/A GLN 21.A N GLN 17.A O no hydrogen 3.001 N/A TYR 23.A N ASP 19.A O no hydrogen 2.893 N/A ARG 24.A N LYS 20.A O no hydrogen 2.887 N/A ARG 25.A N GLN 21.A O no hydrogen 2.939 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.853 N/A LEU 27.A N ASN 63.A O no hydrogen 3.072 N/A ARG 28.A N THR 87.A OG1 no hydrogen 3.255 N/A ARG 28.A NH1 TYR 23.A O no hydrogen 3.173 N/A LEU 29.A N HIS 65.A O no hydrogen 2.721 N/A LEU 30.A N ALA 88.A O no hydrogen 3.126 N/A LEU 31.A N PHE 67.A O no hydrogen 2.788 N/A LEU 32.A N ILE 90.A O no hydrogen 2.958 N/A SER 37.A N ALA 34.A O no hydrogen 2.923 N/A SER 37.A OG ALA 34.A O no hydrogen 2.647 N/A LYS 39.A NZ ASP 68.A OD1 no hydrogen 2.367 N/A ILE 42.A N GLY 38.A O no hydrogen 2.880 N/A VAL 43.A N LYS 39.A O no hydrogen 2.923 N/A LYS 44.A N SER 40.A O no hydrogen 2.890 N/A GLN 45.A N THR 41.A O no hydrogen 2.898 N/A GLN 45.A NE2 ILE 42.A O no hydrogen 2.598 N/A MET 46.A N VAL 43.A O no hydrogen 3.263 N/A PHE 53.A N ASP 68.A O no hydrogen 2.841 N/A THR 55.A N MET 66.A O no hydrogen 2.754 N/A LYS 56.A NZ GLU 54.A OE1 no hydrogen 2.596 N/A PHE 57.A N PHE 64.A O no hydrogen 3.104 N/A GLN 58.A N ILE 48.A O no hydrogen 3.484 N/A VAL 59.A N VAL 62.A O no hydrogen 2.993 N/A VAL 62.A N VAL 59.A O no hydrogen 2.939 N/A PHE 64.A N PHE 57.A O no hydrogen 2.728 N/A HIS 65.A N LEU 27.A O no hydrogen 2.667 N/A MET 66.A N THR 55.A O no hydrogen 2.841 N/A PHE 67.A N LEU 29.A O no hydrogen 2.738 N/A ASP 68.A N PHE 53.A O no hydrogen 3.423 N/A GLY 70.A N GLY 51.A O no hydrogen 2.711 N/A ALA 71.A N SER 50.A O no hydrogen 2.848 N/A ARG 76.A NH1 ASP 106.A OD1 no hydrogen 2.630 N/A ARG 76.A NH1 ASP 106.A OD2 no hydrogen 2.767 N/A ARG 77.A N GLU 75.A OE1 no hydrogen 2.957 N/A GLN 81.A N LYS 78.A O no hydrogen 3.071 N/A CYS 82.A N TRP 79.A O no hydrogen 3.352 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.598 N/A ASN 84.A N GLN 81.A O no hydrogen 3.206 N/A THR 87.A N ARG 28.A O no hydrogen 2.850 N/A THR 87.A OG1 ARG 28.A O no hydrogen 3.392 N/A ILE 89.A N SER 120.A O no hydrogen 2.976 N/A ILE 90.A N LEU 30.A O no hydrogen 2.733 N/A VAL 92.A N LEU 32.A O no hydrogen 3.072 N/A VAL 93.A N PHE 124.A O no hydrogen 2.808 N/A SER 95.A N ASN 126.A O no hydrogen 2.838 N/A SER 95.A OG ASN 126.A O no hydrogen 2.567 N/A SER 96.A OG ASP 94.A OD2 no hydrogen 2.754 N/A ASP 97.A N ASP 94.A OD2 no hydrogen 3.079 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.872 N/A ARG 99.A NH1 GLU 102.A OE2 no hydrogen 2.503 N/A LEU 100.A N ASN 98.A OD1 no hydrogen 2.981 N/A GLN 101.A NE2 ASN 105.A OD1 no hydrogen 2.927 N/A ALA 103.A N ARG 99.A O no hydrogen 2.943 N/A LEU 104.A N LEU 100.A O no hydrogen 2.870 N/A ASN 105.A N GLN 101.A O no hydrogen 2.918 N/A ASP 106.A N GLU 102.A O no hydrogen 2.893 N/A PHE 107.A N ALA 103.A O no hydrogen 2.869 N/A ASP 108.A N LEU 104.A O no hydrogen 2.870 N/A SER 109.A N ASN 105.A O no hydrogen 2.916 N/A SER 109.A OG ASN 105.A O no hydrogen 3.451 N/A SER 109.A OG ASP 106.A O no hydrogen 2.501 N/A ILE 110.A N ASP 106.A O no hydrogen 2.920 N/A TRP 111.A N PHE 107.A O no hydrogen 2.839 N/A ASN 112.A N ASP 108.A O no hydrogen 2.913 N/A ASN 112.A ND2 ASP 108.A O no hydrogen 2.573 N/A ASN 113.A N ILE 110.A O no hydrogen 3.389 N/A TRP 115.A N ASN 113.A OD1 no hydrogen 2.962 N/A ARG 117.A NE ARG 114.A O no hydrogen 3.286 N/A ILE 119.A N LEU 116.A O no hydrogen 3.285 N/A VAL 121.A N ILE 192.A O no hydrogen 3.188 N/A ILE 122.A N ILE 89.A O no hydrogen 2.663 N/A PHE 124.A N PHE 91.A O no hydrogen 2.783 N/A LEU 125.A N HIS 196.A O no hydrogen 2.944 N/A ASN 126.A N VAL 93.A O no hydrogen 2.705 N/A GLN 128.A N THR 198.A O no hydrogen 3.367 N/A LEU 130.A N ASP 129.A OD1 no hydrogen 2.558 N/A LEU 131.A N LYS 127.A O no hydrogen 3.113 N/A ALA 132.A N GLN 128.A O no hydrogen 2.897 N/A GLU 133.A N ASP 129.A O no hydrogen 2.932 N/A LYS 134.A N LEU 130.A O no hydrogen 2.863 N/A LYS 134.A NZ SER 96.A O no hydrogen 3.199 N/A VAL 135.A N LEU 131.A O no hydrogen 2.919 N/A LEU 136.A N ALA 132.A O no hydrogen 2.912 N/A ALA 137.A N GLU 133.A O no hydrogen 2.897 N/A GLY 138.A N LYS 134.A O no hydrogen 3.357 N/A ASP 144.A N LYS 141.A O no hydrogen 3.076 N/A TYR 145.A N ILE 142.A O no hydrogen 3.040 N/A PHE 146.A N ILE 142.A O no hydrogen 2.708 N/A ALA 150.A N PRO 147.A O no hydrogen 3.217 N/A ARG 151.A N GLU 148.A O no hydrogen 2.834 N/A ALA 158.A N PRO 155.A O no hydrogen 3.260 N/A GLU 164.A N GLU 161.A O no hydrogen 3.116 N/A ARG 167.A N ASP 165.A OD1 no hydrogen 2.576 N/A THR 169.A N ASP 165.A O no hydrogen 3.185 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.491 N/A THR 169.A OG1 PRO 166.A O no hydrogen 2.648 N/A ARG 170.A N PRO 166.A O no hydrogen 2.924 N/A ARG 170.A NH1 PHE 149.A O no hydrogen 2.963 N/A ARG 170.A NH1 TYR 152.A O no hydrogen 2.615 N/A ALA 171.A N ARG 167.A O no hydrogen 2.898 N/A LYS 172.A N VAL 168.A O no hydrogen 2.890 N/A LYS 172.A NZ GLU 164.A OE2 no hydrogen 2.785 N/A TYR 173.A N THR 169.A O no hydrogen 2.925 N/A PHE 174.A N ARG 170.A O no hydrogen 2.897 N/A ILE 175.A N ALA 171.A O no hydrogen 2.955 N/A ARG 176.A N LYS 172.A O no hydrogen 2.895 N/A LYS 177.A N TYR 173.A O no hydrogen 2.831 N/A GLU 178.A N PHE 174.A O no hydrogen 3.003 N/A VAL 180.A N ARG 176.A O no hydrogen 2.903 N/A ASP 181.A N LYS 177.A O no hydrogen 2.829 N/A ILE 182.A N GLU 178.A O no hydrogen 3.030 N/A SER 183.A N PHE 179.A O no hydrogen 2.903 N/A SER 183.A OG VAL 180.A O no hydrogen 3.156 N/A THR 184.A N VAL 180.A O no hydrogen 2.855 N/A THR 184.A OG1 VAL 180.A O no hydrogen 2.914 N/A ALA 185.A N ASP 181.A O no hydrogen 2.937 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.179 N/A ILE 192.A N SER 120.A OG no hydrogen 3.109 N/A CYS 193.A SG VAL 121.A O no hydrogen 4.039 N/A TYR 194.A N VAL 121.A O no hydrogen 2.804 N/A HIS 196.A NE2 ASP 212.A OD1 no hydrogen 3.293 N/A HIS 196.A NE2 ASP 212.A OD2 no hydrogen 2.630 N/A THR 198.A N LEU 125.A O no hydrogen 3.201 N/A THR 198.A OG1 ASN 126.A OD1 no hydrogen 3.283 N/A ASP 202.A N CYS 199.A O no hydrogen 3.299 N/A ASN 205.A ND2 CYS 199.A O no hydrogen 3.672 N/A ARG 207.A NH2 ASP 60.A OD1 no hydrogen 3.415 N/A ARG 208.A N GLU 204.A O no hydrogen 2.873 N/A ARG 208.A NH2 ASP 202.A OD2 no hydrogen 3.261 N/A ARG 208.A NH2 ASN 205.A OD1 no hydrogen 2.867 N/A ILE 209.A N ASN 205.A O no hydrogen 2.910 N/A PHE 210.A N ALA 206.A O no hydrogen 2.900 N/A ASN 211.A N ARG 207.A O no hydrogen 2.899 N/A ASP 212.A N ARG 208.A O no hydrogen 2.925 N/A CYS 213.A N ILE 209.A O no hydrogen 2.865 N/A CYS 213.A SG ILE 209.A O no hydrogen 3.259 N/A LYS 214.A N PHE 210.A O no hydrogen 2.877 N/A ASP 215.A N ASN 211.A O no hydrogen 2.956 N/A ILE 216.A N ASP 212.A O no hydrogen 2.863 N/A ILE 217.A N CYS 213.A O no hydrogen 2.881 N/A LEU 218.A N LYS 214.A O no hydrogen 2.879 N/A GLN 219.A N ASP 215.A O no hydrogen 2.915 N/A MET 220.A N ILE 216.A O no hydrogen 2.898 N/A ASN 221.A N ILE 217.A O no hydrogen 2.897 N/A LEU 222.A N LEU 218.A O no hydrogen 2.848 N/A ARG 223.A N GLN 219.A O no hydrogen 2.919 N/A ARG 223.A NH2 GLY 189.A O no hydrogen 2.960 N/A GLU 224.A N MET 220.A O no hydrogen 2.901 N/A TYR 225.A N ASN 221.A O no hydrogen 2.808 N/A ASN 226.A N ARG 223.A O no hydrogen 3.170 N/A LEU 227.A N LEU 222.A O no hydrogen 2.961 N/A