Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A N SER 10.A O no hydrogen 3.169 N/A ILE 17.A N ASN 13.A O no hydrogen 3.017 N/A LYS 18.A N VAL 14.A O no hydrogen 3.008 N/A GLN 19.A N PRO 15.A O no hydrogen 2.933 N/A LEU 20.A N PHE 16.A O no hydrogen 2.895 N/A VAL 21.A N ILE 17.A O no hydrogen 3.011 N/A SER 22.A N LYS 18.A O no hydrogen 3.045 N/A SER 22.A OG LYS 18.A O no hydrogen 3.128 N/A SER 22.A OG GLN 19.A O no hydrogen 3.040 N/A ASP 23.A N GLN 19.A O no hydrogen 2.941 N/A GLU 24.A N LEU 20.A O no hydrogen 2.964 N/A ASP 25.A N VAL 21.A O no hydrogen 2.928 N/A LYS 26.A N SER 22.A O no hydrogen 3.091 N/A ALA 27.A N ASP 23.A O no hydrogen 2.988 N/A GLN 28.A N GLU 24.A O no hydrogen 2.879 N/A LEU 29.A N ASP 25.A O no hydrogen 3.067 N/A ALA 30.A N LYS 26.A O no hydrogen 2.994 N/A SER 31.A N ALA 27.A O no hydrogen 2.871 N/A SER 31.A OG GLN 28.A O no hydrogen 2.405 N/A LYS 32.A N GLN 28.A O no hydrogen 3.028 N/A LEU 33.A N ALA 30.A O no hydrogen 3.332 N/A LEU 36.A N ASP 278.A OD2 no hydrogen 3.000 N/A LYS 37.A N ASP 278.A OD2 no hydrogen 3.256 N/A LYS 37.A NZ ASP 278.A OD1 no hydrogen 2.472 N/A LYS 37.A NZ ASP 278.A OD2 no hydrogen 3.444 N/A SER 50.A OG GLU 47.A O no hydrogen 2.826 N/A SER 50.A OG ASN 140.A OD1 no hydrogen 2.233 N/A PHE 51.A N THR 138.A OG1 no hydrogen 3.121 N/A ARG 52.A NE PRO 271.A O no hydrogen 3.030 N/A ARG 52.A NE PHE 272.A O no hydrogen 3.441 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 2.362 N/A ARG 52.A NH2 PRO 271.A O no hydrogen 3.027 N/A LEU 55.A N VAL 255.A O no hydrogen 2.915 N/A ALA 57.A N VAL 253.A O no hydrogen 2.899 N/A LEU 58.A N GLN 79.A O no hydrogen 2.804 N/A LYS 59.A N CYS 251.A O no hydrogen 3.277 N/A LYS 59.A NZ VAL 245.A O no hydrogen 3.041 N/A LYS 59.A NZ GLY 247.A O no hydrogen 2.518 N/A LEU 60.A N LEU 77.A O no hydrogen 2.838 N/A MET 63.A N VAL 75.A O no hydrogen 2.904 N/A LEU 65.A N HIS 73.A O no hydrogen 2.888 N/A THR 67.A N GLN 71.A O no hydrogen 3.470 N/A THR 67.A OG1 GLN 71.A O no hydrogen 3.415 N/A LYS 68.A N ASN 292.A O no hydrogen 2.973 N/A GLY 70.A N THR 67.A O no hydrogen 3.320 N/A HIS 73.A ND1 GLN 71.A O no hydrogen 3.184 N/A THR 76.A N VAL 241.A O no hydrogen 2.976 N/A THR 76.A OG1 GLY 243.A O no hydrogen 2.657 N/A LEU 77.A N GLY 61.A O no hydrogen 2.617 N/A LEU 78.A N ILE 239.A O no hydrogen 2.896 N/A GLN 79.A N LEU 58.A O no hydrogen 2.862 N/A VAL 80.A N ASN 237.A O no hydrogen 2.988 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.742 N/A HIS 84.A N GLY 104.A O no hydrogen 2.977 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 3.288 N/A VAL 85.A N THR 147.A O no hydrogen 3.096 N/A LEU 86.A N SER 102.A O no hydrogen 2.543 N/A LYS 87.A N SER 102.A O no hydrogen 3.060 N/A THR 89.A N THR 100.A O no hydrogen 2.954 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.814 N/A CYS 94.A SG ASN 95.A O no hydrogen 3.970 N/A MET 98.A N GLU 92.A OE1 no hydrogen 2.714 N/A MET 98.A N GLU 92.A OE2 no hydrogen 2.885 N/A THR 100.A N THR 89.A O no hydrogen 2.844 N/A THR 100.A OG1 THR 89.A O no hydrogen 2.880 N/A LEU 101.A N PHE 135.A O no hydrogen 2.974 N/A SER 102.A N LYS 87.A O no hydrogen 2.884 N/A VAL 103.A N LYS 133.A O no hydrogen 2.936 N/A GLY 104.A N HIS 84.A O no hydrogen 2.801 N/A GLY 105.A N THR 131.A O no hydrogen 2.888 N/A LYS 106.A N GLN 81.A O no hydrogen 3.224 N/A VAL 108.A N PRO 128.A O no hydrogen 2.728 N/A ARG 110.A NH2 GLU 24.A OE1 no hydrogen 3.197 N/A ARG 112.A NH2 PHE 111.A O no hydrogen 3.372 N/A LEU 118.A N ALA 114.A O no hydrogen 2.979 N/A GLU 119.A N THR 115.A O no hydrogen 2.933 N/A PHE 120.A N SER 116.A O no hydrogen 2.950 N/A TYR 121.A N ILE 117.A O no hydrogen 2.994 N/A ARG 122.A N LEU 118.A O no hydrogen 2.892 N/A GLU 123.A N GLU 119.A O no hydrogen 2.973 N/A LEU 124.A N PHE 120.A O no hydrogen 2.981 N/A GLY 125.A N ARG 122.A O no hydrogen 3.137 N/A LEU 126.A N TYR 121.A O no hydrogen 3.015 N/A LYS 129.A NZ PRO 127.A O no hydrogen 3.041 N/A GLN 130.A N GLY 105.A O no hydrogen 2.942 N/A THR 131.A N GLY 105.A O no hydrogen 3.139 N/A LYS 133.A N VAL 103.A O no hydrogen 2.908 N/A LYS 133.A NZ TYR 221.A OH no hydrogen 3.284 N/A PHE 135.A N LEU 101.A O no hydrogen 2.902 N/A ILE 137.A N ALA 99.A O no hydrogen 2.904 N/A THR 147.A N LYS 144.A O no hydrogen 3.260 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.121 N/A LEU 149.A N CYS 83.A O no hydrogen 3.479 N/A ALA 151.A N ASN 237.A OD1 no hydrogen 3.164 N/A HIS 153.A N TYR 150.A O no hydrogen 3.342 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.040 N/A GLY 157.A N VAL 229.A O no hydrogen 2.949 N/A GLN 158.A N ARG 155.A O no hydrogen 3.291 N/A VAL 160.A N LEU 227.A O no hydrogen 2.650 N/A VAL 162.A N GLU 224.A O no hydrogen 2.946 N/A THR 163.A N LYS 254.A O no hydrogen 2.977 N/A THR 163.A OG1 ARG 222.A O no hydrogen 2.941 N/A THR 163.A OG1 THR 223.A OG1 no hydrogen 2.895 N/A ALA 164.A N ARG 222.A O no hydrogen 2.958 N/A THR 166.A N ILE 220.A O no hydrogen 2.841 N/A THR 166.A OG1 ILE 220.A O no hydrogen 3.149 N/A LYS 169.A N MET 217.A O no hydrogen 3.041 N/A LYS 169.A NZ ILE 167.A O no hydrogen 3.106 N/A GLY 170.A N MET 217.A O no hydrogen 3.161 N/A GLN 172.A N GLY 215.A O no hydrogen 2.868 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 3.034 N/A ARG 177.A N GLY 173.A O no hydrogen 2.877 N/A ARG 177.A NH1 MET 213.A O no hydrogen 2.598 N/A TRP 178.A N VAL 174.A O no hydrogen 3.133 N/A TRP 178.A NE1 MET 213.A O no hydrogen 2.991 N/A GLN 183.A N HIS 193.A O no hydrogen 3.178 N/A THR 192.A OG1 GLN 183.A OE1 no hydrogen 3.152 N/A HIS 193.A ND1 PRO 184.A O no hydrogen 3.076 N/A THR 211.A OG1 TRP 208.A O no hydrogen 2.250 N/A GLY 215.A N GLN 172.A O no hydrogen 2.965 N/A MET 217.A N GLY 170.A O no hydrogen 2.821 N/A ILE 220.A N THR 166.A OG1 no hydrogen 3.259 N/A ARG 222.A N ALA 164.A O no hydrogen 2.864 N/A THR 223.A OG1 THR 163.A OG1 no hydrogen 2.895 N/A GLU 224.A N VAL 162.A O no hydrogen 2.871 N/A GLY 226.A N ASP 161.A OD2 no hydrogen 2.996 N/A LEU 227.A N VAL 160.A O no hydrogen 3.185 N/A VAL 229.A N GLN 158.A O no hydrogen 2.861 N/A TRP 230.A N TYR 240.A O no hydrogen 2.673 N/A ARG 231.A N TYR 240.A O no hydrogen 3.193 N/A ARG 231.A NH2 ASP 287.A OD2 no hydrogen 3.156 N/A ILE 232.A N LEU 288.A O no hydrogen 2.917 N/A ASN 233.A N ILE 238.A O no hydrogen 2.897 N/A THR 234.A N GLU 286.A O no hydrogen 2.769 N/A THR 234.A OG1 PRO 285.A O no hydrogen 2.888 N/A THR 234.A OG1 GLU 286.A O no hydrogen 2.747 N/A HIS 236.A N ASN 233.A OD1 no hydrogen 3.194 N/A ASN 237.A N THR 234.A O no hydrogen 3.333 N/A ILE 238.A N ASN 233.A O no hydrogen 2.860 N/A ILE 239.A N LEU 78.A O no hydrogen 2.846 N/A VAL 241.A N THR 76.A O no hydrogen 3.007 N/A ASN 242.A N LYS 228.A O no hydrogen 2.761 N/A GLY 243.A N VAL 74.A O no hydrogen 2.933 N/A HIS 248.A ND1 LYS 249.A O no hydrogen 2.618 N/A ASN 250.A N LYS 59.A O no hydrogen 2.800 N/A CYS 251.A N HIS 248.A O no hydrogen 3.303 N/A CYS 251.A SG HIS 248.A NE2 no hydrogen 3.965 N/A CYS 251.A SG LEU 252.A O no hydrogen 3.298 N/A VAL 253.A N ALA 57.A O no hydrogen 2.887 N/A LYS 254.A N THR 163.A O no hydrogen 2.952 N/A VAL 255.A N LEU 55.A O no hydrogen 2.903 N/A LYS 256.A N ASP 161.A O no hydrogen 2.898 N/A SER 258.A N TYR 159.A O no hydrogen 3.012 N/A SER 258.A OG TYR 159.A O no hydrogen 3.068 N/A TYR 263.A N LEU 260.A O no hydrogen 2.897 N/A LYS 268.A NZ ASN 269.A OD1 no hydrogen 3.560 N/A THR 274.A OG1 TYR 275.A O no hydrogen 3.419 N/A GLY 279.A N PHE 276.A O no hydrogen 3.069 N/A ASP 280.A N PRO 277.A O no hydrogen 3.242 N/A LEU 288.A N ILE 232.A O no hydrogen 2.793 N/A TYR 289.A OH ASP 287.A OD1 no hydrogen 3.397 N/A ASP 290.A N TRP 230.A O no hydrogen 3.080 N/A ASN 292.A N ASP 290.A OD2 no hydrogen 3.237 N/A CYS 294.A N TRP 66.A O no hydrogen 2.732 N/A CYS 294.A SG THR 67.A O no hydrogen 3.185 N/A ALA 298.A N GLN 295.A O no hydrogen 3.217 N/A