Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ovb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 79.A O no hydrogen 2.931 N/A CYS 3.A N VAL 60.A O no hydrogen 2.812 N/A CYS 3.A SG MET 1.A O no hydrogen 4.000 N/A TRP 4.A N LYS 82.A O no hydrogen 3.064 N/A TRP 4.A NE1 THR 80.A OG1 no hydrogen 3.037 N/A ILE 5.A N LEU 62.A O no hydrogen 2.769 N/A ALA 6.A N VAL 84.A O no hydrogen 2.897 N/A SER 7.A N THR 64.A O no hydrogen 3.317 N/A TYR 8.A OH GLY 134.A O no hydrogen 2.771 N/A ALA 11.A N TYR 8.A O no hydrogen 3.188 N/A LEU 16.A N GLY 12.A O no hydrogen 3.155 N/A ARG 17.A N GLY 13.A O no hydrogen 2.865 N/A ARG 17.A NE VAL 39.A O no hydrogen 2.898 N/A ARG 17.A NH2 VAL 39.A O no hydrogen 2.722 N/A CYS 18.A N HIS 14.A O no hydrogen 2.857 N/A MET 19.A N TRP 15.A O no hydrogen 2.886 N/A LEU 20.A N LEU 16.A O no hydrogen 2.978 N/A THR 21.A N ARG 17.A O no hydrogen 3.047 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.780 N/A SER 22.A N CYS 18.A O no hydrogen 2.974 N/A SER 22.A OG CYS 18.A O no hydrogen 3.414 N/A SER 22.A OG MET 19.A O no hydrogen 3.225 N/A SER 22.A OG ALA 190.A O no hydrogen 3.546 N/A TYR 23.A N MET 19.A O no hydrogen 2.848 N/A TYR 23.A OH GLY 183.A O no hydrogen 2.711 N/A VAL 24.A N LEU 20.A O no hydrogen 3.080 N/A THR 25.A N THR 21.A O no hydrogen 2.764 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.470 N/A GLY 26.A N SER 22.A O no hydrogen 2.612 N/A GLY 26.A N TYR 23.A O no hydrogen 3.141 N/A TRP 32.A N SER 206.A OG no hydrogen 2.897 N/A GLY 34.A N THR 31.A O no hydrogen 2.763 N/A ILE 35.A N TRP 32.A O no hydrogen 2.702 N/A GLN 36.A NE2 HIS 41.A O no hydrogen 3.238 N/A ALA 37.A N PRO 33.A O no hydrogen 3.026 N/A GLY 38.A N GLY 34.A O no hydrogen 2.915 N/A VAL 39.A N ILE 35.A O no hydrogen 2.987 N/A HIS 41.A N GLN 36.A OE1 no hydrogen 2.732 N/A LEU 42.A N ALA 63.A O no hydrogen 2.733 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.553 N/A LEU 45.A N HIS 41.A O no hydrogen 3.130 N/A LEU 46.A N LEU 42.A O no hydrogen 2.831 N/A ARG 47.A N GLU 43.A O no hydrogen 2.969 N/A ASP 48.A N LEU 45.A O no hydrogen 3.087 N/A GLY 49.A N LEU 46.A O no hydrogen 2.887 N/A GLU 50.A N LEU 45.A O no hydrogen 2.874 N/A GLN 59.A NE2 LEU 179.A O no hydrogen 2.671 N/A VAL 60.A N MET 1.A O no hydrogen 3.287 N/A LEU 62.A N CYS 3.A O no hydrogen 2.940 N/A ALA 63.A N PRO 40.A O no hydrogen 2.837 N/A THR 64.A N ILE 5.A O no hydrogen 3.153 N/A THR 64.A OG1 GLU 43.A OE1 no hydrogen 3.037 N/A THR 64.A OG1 GLU 43.A OE2 no hydrogen 3.318 N/A HIS 65.A N GLU 43.A OE2 no hydrogen 3.003 N/A HIS 65.A ND1 SER 7.A O no hydrogen 2.754 N/A PHE 66.A N THR 64.A OG1 no hydrogen 3.247 N/A THR 67.A N GLY 132.A O no hydrogen 3.200 N/A THR 67.A OG1 ASP 69.A OD1 no hydrogen 2.608 N/A ALA 68.A N SER 142.A OG no hydrogen 3.142 N/A ARG 70.A N THR 67.A O no hydrogen 3.207 N/A LEU 73.A N ARG 70.A O no hydrogen 2.995 N/A ARG 74.A N PRO 71.A O no hydrogen 2.946 N/A TYR 76.A N LEU 73.A O no hydrogen 2.908 N/A TYR 76.A OH PRO 52.A O no hydrogen 2.871 N/A ARG 77.A N ARG 74.A O no hydrogen 2.777 N/A ARG 77.A NH1 GLU 149.A O no hydrogen 3.047 N/A THR 80.A N TYR 76.A O no hydrogen 3.022 N/A THR 80.A OG1 TYR 76.A O no hydrogen 2.723 N/A ALA 81.A N MET 2.A O no hydrogen 2.811 N/A LYS 82.A N MET 2.A O no hydrogen 3.402 N/A LYS 82.A NZ PHE 178.A O no hydrogen 2.783 N/A VAL 83.A N ALA 155.A O no hydrogen 2.974 N/A VAL 84.A N TRP 4.A O no hydrogen 2.757 N/A CYS 85.A N LEU 157.A O no hydrogen 2.863 N/A LEU 86.A N ALA 6.A O no hydrogen 2.791 N/A ILE 87.A N VAL 159.A O no hydrogen 2.842 N/A ARG 88.A NH1 LYS 10.A O no hydrogen 2.756 N/A ASN 89.A N GLU 162.A OE1 no hydrogen 2.755 N/A ARG 91.A N ASN 89.A OD1 no hydrogen 3.136 N/A ARG 91.A NE ASP 92.A OD1 no hydrogen 2.998 N/A ARG 91.A NH2 ASP 92.A OD1 no hydrogen 3.181 N/A ARG 91.A NH2 ASP 92.A OD2 no hydrogen 3.367 N/A ASP 92.A N ASN 89.A O no hydrogen 3.107 N/A ALA 93.A N ASN 89.A O no hydrogen 3.166 N/A MET 94.A N PRO 90.A O no hydrogen 3.192 N/A LEU 95.A N ARG 91.A O no hydrogen 3.226 N/A SER 96.A N ASP 92.A O no hydrogen 2.686 N/A LEU 97.A N ALA 93.A O no hydrogen 3.035 N/A ARG 99.A N LEU 95.A O no hydrogen 3.077 N/A MET 100.A N SER 96.A O no hydrogen 2.977 N/A LYS 101.A N LEU 97.A O no hydrogen 3.162 N/A GLY 102.A N ARG 99.A O no hydrogen 2.921 N/A ILE 103.A N MET 98.A O no hydrogen 3.035 N/A ASP 107.A N PRO 104.A O no hydrogen 3.194 N/A CYS 111.A N ASP 107.A O no hydrogen 3.013 N/A CYS 111.A SG PRO 104.A O no hydrogen 3.994 N/A CYS 111.A SG ASP 107.A O no hydrogen 3.456 N/A ARG 112.A N VAL 108.A O no hydrogen 2.797 N/A LYS 113.A N GLU 109.A O no hydrogen 3.331 N/A ILE 114.A N ALA 110.A O no hydrogen 3.364 N/A ALA 115.A N CYS 111.A O no hydrogen 2.944 N/A GLU 116.A N ARG 112.A O no hydrogen 2.917 N/A THR 117.A N LYS 113.A O no hydrogen 3.234 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.473 N/A PHE 118.A N ILE 114.A O no hydrogen 2.912 N/A ILE 119.A N ALA 115.A O no hydrogen 2.961 N/A ALA 120.A N GLU 116.A O no hydrogen 3.040 N/A ASP 121.A N THR 117.A O no hydrogen 2.846 N/A GLY 123.A N PHE 118.A O no hydrogen 3.034 N/A PHE 124.A N TYR 8.A OH no hydrogen 2.602 N/A SER 126.A OG ASP 121.A OD2 no hydrogen 2.753 N/A VAL 127.A N PHE 124.A O no hydrogen 2.895 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.666 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.917 N/A TRP 136.A N GLU 122.A O no hydrogen 2.958 N/A GLU 138.A N SER 135.A OG no hydrogen 3.404 N/A ASN 139.A N SER 135.A O no hydrogen 2.817 N/A ASN 139.A ND2 HIS 65.A O no hydrogen 2.772 N/A ASN 139.A ND2 GLU 133.A O no hydrogen 2.868 N/A ILE 140.A N TRP 136.A O no hydrogen 3.191 N/A ARG 141.A N PRO 137.A O no hydrogen 2.798 N/A ARG 141.A NE ASP 237.A OD2 no hydrogen 2.689 N/A ARG 141.A NH2 ASP 237.A OD1 no hydrogen 2.804 N/A ARG 141.A NH2 ASP 237.A OD2 no hydrogen 3.551 N/A SER 142.A N GLU 138.A O no hydrogen 3.011 N/A SER 142.A OG GLU 138.A O no hydrogen 3.275 N/A SER 142.A OG ASN 139.A O no hydrogen 2.748 N/A TRP 143.A N ASN 139.A O no hydrogen 3.292 N/A TRP 143.A NE1 PHE 66.A O no hydrogen 2.780 N/A THR 144.A N ARG 141.A O no hydrogen 2.967 N/A THR 144.A OG1 ILE 140.A O no hydrogen 2.717 N/A THR 144.A OG1 ASP 145.A OD2 no hydrogen 3.240 N/A ASP 145.A N THR 144.A OG1 no hydrogen 2.668 N/A SER 146.A N ARG 141.A O no hydrogen 2.991 N/A VAL 147.A N THR 144.A O no hydrogen 3.098 N/A GLU 149.A N SER 146.A O no hydrogen 2.967 N/A SER 150.A N VAL 147.A O no hydrogen 2.971 N/A PHE 151.A N VAL 147.A O no hydrogen 2.689 N/A ASN 153.A ND2 GLU 78.A O no hydrogen 2.742 N/A ASN 153.A ND2 GLU 78.A OE2 no hydrogen 3.385 N/A ALA 154.A N PHE 151.A O no hydrogen 3.033 N/A ALA 155.A N ALA 81.A O no hydrogen 2.918 N/A LEU 157.A N VAL 83.A O no hydrogen 2.918 N/A VAL 159.A N CYS 85.A O no hydrogen 3.040 N/A ARG 160.A NE TYR 245.A O no hydrogen 2.817 N/A ARG 160.A NH1 ASP 163.A OD2 no hydrogen 3.133 N/A ARG 160.A NH2 TYR 245.A O no hydrogen 2.984 N/A ARG 160.A NH2 GLY 246.A O no hydrogen 3.534 N/A TYR 161.A N ILE 87.A O no hydrogen 2.714 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.628 N/A LEU 164.A N ARG 160.A O no hydrogen 3.046 N/A ARG 165.A N TYR 161.A O no hydrogen 2.854 N/A LYS 166.A N GLU 162.A O no hydrogen 3.048 N/A ASP 167.A N ASP 163.A O no hydrogen 3.004 N/A GLY 170.A N ASP 167.A OD1 no hydrogen 3.162 N/A GLU 171.A N ASP 167.A O no hydrogen 3.089 N/A LEU 172.A N PRO 168.A O no hydrogen 2.940 N/A TRP 173.A N GLU 169.A O no hydrogen 3.336 N/A LYS 174.A N GLY 170.A O no hydrogen 3.350 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 3.563 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 2.816 N/A VAL 175.A N GLU 171.A O no hydrogen 3.316 N/A VAL 176.A N LEU 172.A O no hydrogen 2.721 N/A ASP 177.A N TRP 173.A O no hydrogen 2.673 N/A PHE 178.A N LYS 174.A O no hydrogen 2.989 N/A LEU 179.A N VAL 175.A O no hydrogen 2.884 N/A GLU 180.A N ASP 177.A O no hydrogen 3.049 N/A LEU 181.A N VAL 176.A O no hydrogen 3.123 N/A ARG 184.A NH2 GLU 169.A OE2 no hydrogen 2.377 N/A VAL 187.A N ARG 184.A O no hydrogen 3.292 N/A ALA 190.A N GLY 186.A O no hydrogen 3.211 N/A VAL 191.A N VAL 187.A O no hydrogen 3.090 N/A ALA 192.A N ALA 188.A O no hydrogen 3.118 N/A ASN 193.A N ASP 189.A O no hydrogen 2.761 N/A CYS 194.A N VAL 191.A O no hydrogen 3.218 N/A CYS 194.A SG SER 22.A OG no hydrogen 3.293 N/A CYS 194.A SG ALA 190.A O no hydrogen 3.347 N/A MET 199.A N THR 195.A O no hydrogen 2.837 N/A ARG 200.A N LEU 196.A O no hydrogen 3.026 N/A GLU 201.A N GLU 197.A O no hydrogen 3.128 N/A MET 202.A N ARG 198.A O no hydrogen 3.007 N/A GLU 203.A N MET 199.A O no hydrogen 2.864 N/A GLU 204.A N ARG 200.A O no hydrogen 2.851 N/A ARG 205.A N GLU 201.A O no hydrogen 2.989 N/A SER 206.A N MET 202.A O no hydrogen 3.073 N/A SER 206.A OG MET 202.A O no hydrogen 3.200 N/A LYS 207.A N GLU 203.A O no hydrogen 2.977 N/A LEU 208.A N GLU 204.A O no hydrogen 2.977 N/A LEU 209.A N ARG 205.A O no hydrogen 3.127 N/A GLY 210.A N LYS 207.A O no hydrogen 3.204 N/A THR 214.A OG1 THR 213.A O no hydrogen 2.748 N/A LYS 218.A N SER 216.A OG no hydrogen 3.160 N/A MET 220.A N LEU 217.A O no hydrogen 3.135 N/A ASP 223.A N GLY 221.A O no hydrogen 2.448 N/A LYS 226.A N ASP 222.A O no hydrogen 3.017 N/A ALA 227.A N ASP 223.A O no hydrogen 3.418 N/A TYR 228.A N ILE 224.A O no hydrogen 2.917 N/A ALA 229.A N GLU 225.A O no hydrogen 2.906 N/A ASP 230.A N LYS 226.A O no hydrogen 2.826 N/A LEU 231.A N ALA 227.A O no hydrogen 3.304 N/A LEU 232.A N TYR 228.A O no hydrogen 2.694 N/A HIS 233.A N ALA 229.A O no hydrogen 2.885 N/A GLY 234.A N LEU 231.A O no hydrogen 3.417 N/A HIS 240.A N THR 236.A O no hydrogen 3.133 N/A TYR 241.A N ASP 237.A O no hydrogen 3.075 N/A TYR 241.A OH ASP 145.A OD2 no hydrogen 2.160 N/A ALA 242.A N PHE 238.A O no hydrogen 3.016 N/A ARG 243.A N ALA 239.A O no hydrogen 2.952 N/A LEU 244.A N HIS 240.A O no hydrogen 2.967 N/A TYR 245.A N TYR 241.A O no hydrogen 2.961 N/A GLY 246.A N ARG 243.A O no hydrogen 3.217 N/A TYR 247.A N ALA 242.A O no hydrogen 2.556 N/A TYR 247.A OH GLU 162.A OE2 no hydrogen 2.625 N/A