Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PHE 4.A O no hydrogen 2.669 N/A HIS 8.A N ALA 30.A O no hydrogen 2.873 N/A PHE 9.A N ASP 81.A OD2 no hydrogen 3.073 N/A VAL 10.A N LYS 28.A O no hydrogen 2.792 N/A GLU 11.A N LYS 28.A O no hydrogen 3.346 N/A LEU 13.A N SER 83.A OG no hydrogen 3.181 N/A SER 14.A N LYS 26.A O no hydrogen 3.386 N/A GLU 16.A N LEU 24.A O no hydrogen 3.172 N/A THR 18.A N ASN 22.A O no hydrogen 3.071 N/A CYS 21.A N GLY 19.A O no hydrogen 2.706 N/A CYS 21.A SG VAL 99.A O no hydrogen 3.718 N/A ASN 22.A N THR 18.A O no hydrogen 3.160 N/A LEU 24.A N GLU 16.A O no hydrogen 3.084 N/A LYS 26.A N SER 14.A O no hydrogen 2.819 N/A CYS 27.A SG CYS 55.A O no hydrogen 3.889 N/A LYS 28.A N GLU 11.A O no hydrogen 3.459 N/A ALA 30.A N HIS 8.A O no hydrogen 2.901 N/A ASN 31.A ND2 ASP 2.A OD1 no hydrogen 3.537 N/A ASN 31.A ND2 PHE 4.A O no hydrogen 3.691 N/A LYS 33.A N THR 36.A OG1 no hydrogen 2.755 N/A THR 36.A N LYS 33.A O no hydrogen 2.800 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.595 N/A THR 36.A OG1 ASP 76.A OD2 no hydrogen 3.126 N/A HIS 37.A N LYS 75.A O no hydrogen 3.170 N/A VAL 39.A N ILE 73.A O no hydrogen 3.314 N/A TYR 41.A N GLU 71.A O no hydrogen 2.478 N/A LYS 42.A N ARG 45.A O no hydrogen 3.152 N/A ASP 43.A N ILE 69.A O no hydrogen 2.486 N/A ARG 45.A N LYS 42.A O no hydrogen 3.241 N/A ILE 47.A N TRP 40.A O no hydrogen 3.092 N/A SER 48.A OG GLU 46.A OE2 no hydrogen 3.201 N/A ILE 59.A N VAL 23.A O no hydrogen 3.326 N/A SER 63.A OG ASP 66.A OD2 no hydrogen 3.468 N/A GLY 68.A N LEU 87.A O no hydrogen 3.235 N/A TYR 70.A N LEU 85.A O no hydrogen 2.885 N/A TYR 70.A OH ASP 66.A O no hydrogen 2.479 N/A GLU 71.A N TYR 41.A O no hydrogen 2.647 N/A VAL 72.A N SER 83.A O no hydrogen 3.422 N/A ILE 73.A N VAL 39.A O no hydrogen 3.074 N/A LEU 74.A N ASP 81.A O no hydrogen 2.811 N/A LYS 75.A N HIS 37.A O no hydrogen 3.445 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.531 N/A GLY 79.A N ASP 76.A OD1 no hydrogen 3.277 N/A ASP 81.A N LEU 74.A O no hydrogen 2.697 N/A LEU 85.A N TYR 70.A O no hydrogen 2.671 N/A PHE 92.A N ASP 89.A O no hydrogen 2.804 N/A LYS 93.A N ASP 89.A O no hydrogen 3.114 N/A LYS 93.A NZ GLU 90.A OE2 no hydrogen 3.385 N/A GLU 94.A N GLU 90.A O no hydrogen 3.336 N/A LEU 95.A N PHE 92.A O no hydrogen 3.088 N/A MET 96.A N PHE 92.A O no hydrogen 3.226 N/A GLU 98.A N LEU 95.A O no hydrogen 3.261 N/A VAL 99.A N LEU 95.A O no hydrogen 2.976 N/A CYS 100.A N MET 96.A O no hydrogen 2.955 N/A CYS 100.A SG MET 96.A O no hydrogen 3.274 N/A LYS 101.A N MET 97.A O no hydrogen 3.175 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.592 N/A LYS 102.A N GLU 98.A O no hydrogen 3.460 N/A ILE 103.A N VAL 99.A O no hydrogen 3.365 N/A ALA 104.A N CYS 100.A O no hydrogen 2.899 N/A LEU 105.A N LYS 101.A O no hydrogen 3.124 N/A SER 106.A N ILE 103.A O no hydrogen 3.022 N/A LYS 111.A N TYR 122.A O no hydrogen 3.151 N/A GLN 113.A N GLN 120.A O no hydrogen 2.872 N/A SER 114.A OG ALA 198.A O no hydrogen 2.971 N/A THR 115.A N GLY 118.A O no hydrogen 3.132 N/A GLU 117.A N THR 115.A OG1 no hydrogen 2.676 N/A ILE 119.A N ILE 162.A O no hydrogen 3.000 N/A GLN 120.A N GLN 113.A O no hydrogen 2.605 N/A LEU 121.A N LEU 160.A O no hydrogen 3.450 N/A TYR 122.A N LYS 111.A O no hydrogen 3.153 N/A SER 123.A N ILE 158.A O no hydrogen 3.242 N/A SER 123.A OG THR 108.A O no hydrogen 2.775 N/A VAL 125.A N GLU 156.A O no hydrogen 3.176 N/A ASN 135.A ND2 VAL 134.A O no hydrogen 2.838 N/A SER 137.A N VAL 174.A O no hydrogen 3.130 N/A HIS 138.A N SER 141.A O no hydrogen 2.672 N/A ASN 139.A N LYS 172.A O no hydrogen 2.911 N/A ASP 147.A N ASP 147.A OD1 no hydrogen 2.550 N/A ARG 148.A NH2 ASP 169.A OD1 no hydrogen 3.301 N/A LYS 150.A N GLN 161.A O no hydrogen 3.268 N/A THR 151.A OG1 TRP 159.A O no hydrogen 3.528 N/A GLY 152.A N TRP 159.A O no hydrogen 3.220 N/A THR 154.A N GLN 157.A O no hydrogen 2.677 N/A GLN 157.A N THR 154.A O no hydrogen 3.212 N/A ILE 158.A N SER 123.A O no hydrogen 3.105 N/A TRP 159.A N GLY 152.A O no hydrogen 2.935 N/A LEU 160.A N LEU 121.A O no hydrogen 3.146 N/A GLN 161.A N LYS 150.A O no hydrogen 2.840 N/A ILE 162.A N ILE 119.A O no hydrogen 3.098 N/A ASN 163.A N ARG 148.A O no hydrogen 3.079 N/A GLU 164.A N GLU 117.A O no hydrogen 3.365 N/A THR 166.A N ASP 169.A OD2 no hydrogen 2.511 N/A THR 166.A OG1 ASP 169.A OD2 no hydrogen 3.569 N/A ASN 168.A N THR 166.A OG1 no hydrogen 3.093 N/A ASP 169.A N THR 166.A O no hydrogen 3.379 N/A LYS 170.A N PRO 167.A O no hydrogen 2.863 N/A GLY 171.A N LEU 190.A O no hydrogen 2.843 N/A TYR 173.A N VAL 188.A O no hydrogen 3.221 N/A TYR 173.A OH ASP 169.A O no hydrogen 2.467 N/A VAL 174.A N SER 137.A O no hydrogen 2.693 N/A MET 175.A N LYS 186.A O no hydrogen 2.890 N/A GLU 176.A N ASN 135.A O no hydrogen 2.951 N/A LEU 177.A N HIS 184.A O no hydrogen 3.151 N/A LYS 186.A N MET 175.A O no hydrogen 2.918 N/A LYS 186.A NZ ASP 109.A OD1 no hydrogen 2.933 N/A VAL 188.A N TYR 173.A O no hydrogen 3.286 N/A LEU 190.A N GLY 171.A O no hydrogen 3.087 N/A ASP 196.A N GLY 192.A O no hydrogen 2.716 N/A GLU 197.A N GLN 193.A O no hydrogen 3.358 N/A ALA 198.A N ALA 194.A O no hydrogen 3.093 N/A TYR 199.A N TYR 195.A O no hydrogen 2.825 N/A ALA 200.A N ASP 196.A O no hydrogen 3.214 N/A GLU 201.A N GLU 197.A O no hydrogen 2.828 N/A PHE 202.A N ALA 198.A O no hydrogen 2.846 N/A GLN 203.A N TYR 199.A O no hydrogen 2.993 N/A GLN 203.A NE2 TYR 199.A OH no hydrogen 3.526 N/A ARG 204.A NH1 GLU 201.A OE2 no hydrogen 2.432 N/A LEU 205.A N GLU 201.A O no hydrogen 3.046 N/A LYS 206.A N PHE 202.A O no hydrogen 3.239 N/A LYS 206.A N GLN 203.A O no hydrogen 2.700 N/A GLN 207.A N GLN 203.A O no hydrogen 2.830 N/A ALA 208.A N ARG 204.A O no hydrogen 2.865 N/A ALA 209.A N LYS 206.A O no hydrogen 2.634 N/A ILE 210.A N LYS 206.A O no hydrogen 2.920 N/A ILE 210.A N GLN 207.A O no hydrogen 3.008 N/A ALA 211.A N GLN 207.A O no hydrogen 3.206 N/A GLU 212.A N ALA 208.A O no hydrogen 3.165 N/A LYS 213.A N ALA 211.A O no hydrogen 2.469 N/A ASN 214.A N ALA 211.A O no hydrogen 3.017 N/A ARG 215.A N ALA 211.A O no hydrogen 2.832 N/A ARG 215.A NE GLU 212.A OE1 no hydrogen 2.978 N/A ARG 215.A NE GLU 212.A OE2 no hydrogen 3.030 N/A ARG 215.A NH2 GLU 212.A OE2 no hydrogen 3.557 N/A ARG 215.A NH2 GLU 299.A OE2 no hydrogen 3.524 N/A ALA 216.A N ASN 294.A OD1 no hydrogen 2.953 N/A VAL 218.A N GLU 299.A OE1 no hydrogen 2.758 N/A LEU 219.A N ASN 239.A O no hydrogen 3.068 N/A GLY 220.A N ASN 239.A O no hydrogen 3.388 N/A VAL 226.A N THR 304.A O no hydrogen 2.900 N/A THR 227.A OG1 SER 306.A OG no hydrogen 3.116 N/A ILE 228.A N SER 306.A O no hydrogen 3.006 N/A GLU 230.A N PHE 308.A O no hydrogen 2.802 N/A GLY 231.A N VAL 280.A O no hydrogen 2.610 N/A LYS 232.A N GLN 229.A O no hydrogen 3.149 N/A LEU 234.A N ILE 277.A O no hydrogen 3.146 N/A CYS 238.A SG ASN 239.A O no hydrogen 3.939 N/A VAL 240.A N ARG 271.A O no hydrogen 3.040 N/A TRP 241.A N ARG 217.A O no hydrogen 3.125 N/A ASP 243.A N ASN 214.A O no hydrogen 3.444 N/A GLU 247.A N LYS 293.A O no hydrogen 3.083 N/A SER 249.A N VAL 291.A O no hydrogen 2.902 N/A LEU 251.A N GLY 289.A O no hydrogen 2.666 N/A LYS 252.A N LYS 255.A O no hydrogen 2.918 N/A LYS 252.A NZ ALA 283.A O no hydrogen 3.320 N/A ASN 253.A N LYS 287.A O no hydrogen 2.795 N/A LEU 257.A N TRP 250.A O no hydrogen 3.329 N/A ASP 260.A N CYS 263.A O no hydrogen 3.425 N/A HIS 262.A NE2 ASP 284.A OD1 no hydrogen 3.064 N/A HIS 262.A NE2 ASP 284.A OD2 no hydrogen 2.794 N/A ASN 264.A N THR 276.A O no hydrogen 2.916 N/A LYS 266.A N TYR 274.A O no hydrogen 3.125 N/A GLU 268.A N THR 272.A O no hydrogen 3.168 N/A ARG 271.A N GLU 268.A O no hydrogen 3.283 N/A ALA 273.A N CYS 238.A O no hydrogen 2.857 N/A PHE 275.A N LEU 236.A O no hydrogen 3.180 N/A VAL 280.A N LYS 232.A O no hydrogen 2.883 N/A SER 281.A N ASP 284.A OD2 no hydrogen 2.777 N/A ASP 284.A N SER 281.A O no hydrogen 3.045 N/A ASP 284.A N SER 281.A OG no hydrogen 3.157 N/A SER 285.A N THR 282.A O no hydrogen 2.715 N/A SER 285.A OG THR 282.A O no hydrogen 2.728 N/A GLY 286.A N VAL 305.A O no hydrogen 2.903 N/A LYS 287.A N ASN 253.A OD1 no hydrogen 3.433 N/A TYR 288.A N PHE 303.A O no hydrogen 2.900 N/A TYR 288.A OH ASP 284.A O no hydrogen 2.508 N/A LEU 290.A N SER 301.A O no hydrogen 3.056 N/A VAL 291.A N SER 249.A O no hydrogen 2.873 N/A VAL 292.A N GLU 299.A O no hydrogen 3.187 N/A LYS 293.A N GLU 247.A O no hydrogen 3.253 N/A ASN 294.A N GLY 297.A O no hydrogen 2.824 N/A ASN 294.A ND2 ASN 214.A O no hydrogen 3.104 N/A ASN 294.A ND2 PRO 244.A O no hydrogen 2.861 N/A TYR 296.A N ASN 294.A OD1 no hydrogen 3.328 N/A GLY 297.A N ASN 294.A O no hydrogen 2.925 N/A GLU 299.A N VAL 292.A O no hydrogen 3.191 N/A SER 301.A N LEU 290.A O no hydrogen 3.047 N/A PHE 303.A N TYR 288.A O no hydrogen 3.186 N/A THR 304.A N ASP 224.A O no hydrogen 3.180 N/A VAL 305.A N GLY 286.A O no hydrogen 2.874 N/A SER 306.A N VAL 226.A O no hydrogen 2.711 N/A SER 306.A OG THR 227.A OG1 no hydrogen 3.116 N/A PHE 308.A N ILE 228.A O no hydrogen 3.247 N/A