Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8igr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE1 no hydrogen 2.527 N/A VAL 9.A N THR 22.A O no hydrogen 2.743 N/A GLU 12.A N LYS 20.A O no hydrogen 3.039 N/A VAL 14.A N GLU 12.A O no hydrogen 2.766 N/A SER 15.A N HIS 18.A O no hydrogen 3.179 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.151 N/A THR 17.A N SER 15.A OG no hydrogen 3.390 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.151 N/A ALA 19.A N MET 200.A O no hydrogen 2.912 N/A LYS 20.A N GLU 12.A O no hydrogen 3.128 N/A VAL 21.A N ILE 198.A O no hydrogen 2.888 N/A LEU 23.A N LEU 196.A O no hydrogen 2.895 N/A LEU 26.A N GLU 24.A O no hydrogen 3.035 N/A LEU 26.A N ASP 194.A O no hydrogen 2.906 N/A PHE 30.A N GLU 27.A O no hydrogen 2.993 N/A THR 33.A N GLY 29.A O no hydrogen 3.512 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.011 N/A LEU 34.A N PHE 30.A O no hydrogen 2.933 N/A GLY 35.A N GLY 31.A O no hydrogen 2.871 N/A ASN 36.A N HIS 32.A O no hydrogen 2.929 N/A ALA 37.A N THR 33.A O no hydrogen 3.010 N/A LEU 38.A N LEU 34.A O no hydrogen 2.868 N/A ARG 39.A N GLY 35.A O no hydrogen 2.899 N/A ARG 39.A NH1 ILE 178.A O no hydrogen 2.578 N/A ARG 40.A N ASN 36.A O no hydrogen 2.946 N/A ILE 41.A N ALA 37.A O no hydrogen 2.982 N/A LEU 42.A N LEU 38.A O no hydrogen 2.818 N/A LEU 43.A N ARG 39.A O no hydrogen 2.933 N/A SER 44.A OG ARG 40.A O no hydrogen 3.276 N/A SER 45.A N ILE 41.A O no hydrogen 3.129 N/A SER 45.A OG ILE 41.A O no hydrogen 3.369 N/A SER 45.A OG SER 45.A O no hydrogen 2.268 N/A GLY 48.A N GLY 144.A O no hydrogen 2.752 N/A THR 52.A N LYS 140.A O no hydrogen 2.628 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.198 N/A VAL 54.A N LEU 166.A O no hydrogen 2.830 N/A GLU 55.A N ARG 138.A O no hydrogen 3.162 N/A SER 64.A OG HIS 61.A O no hydrogen 2.616 N/A LYS 66.A NZ ASP 57.A OD1 no hydrogen 3.385 N/A LYS 66.A NZ ASP 57.A OD2 no hydrogen 3.356 N/A VAL 69.A N LYS 66.A O no hydrogen 3.223 N/A GLN 70.A N HIS 127.A O no hydrogen 3.108 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 3.189 N/A ILE 76.A N ASP 72.A O no hydrogen 2.833 N/A LEU 77.A N ILE 73.A O no hydrogen 2.925 N/A LEU 78.A N LEU 74.A O no hydrogen 2.943 N/A ASN 79.A N GLU 75.A O no hydrogen 2.883 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.164 N/A LEU 80.A N ILE 76.A O no hydrogen 2.883 N/A LYS 81.A N LEU 77.A O no hydrogen 2.919 N/A GLY 82.A N ASN 79.A O no hydrogen 3.030 N/A LEU 83.A N LEU 80.A O no hydrogen 3.328 N/A ARG 86.A N GLU 117.A O no hydrogen 3.222 N/A ARG 86.A NE THR 205.A O no hydrogen 3.599 N/A GLN 88.A N ASP 115.A O no hydrogen 3.132 N/A VAL 93.A N VAL 141.A O no hydrogen 2.878 N/A LEU 95.A N ILE 139.A O no hydrogen 2.855 N/A LEU 97.A N MET 137.A O no hydrogen 2.940 N/A LYS 99.A N ILE 135.A O no hydrogen 2.932 N/A LYS 99.A NZ PRO 104.A O no hydrogen 3.365 N/A GLY 101.A N ALA 133.A O no hydrogen 3.088 N/A GLY 103.A N LEU 128.A O no hydrogen 2.918 N/A VAL 105.A N CYS 126.A O no hydrogen 2.846 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.340 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.506 N/A ALA 107.A N HIS 123.A O no hydrogen 2.655 N/A ASP 109.A N THR 106.A O no hydrogen 3.040 N/A ILE 110.A N ALA 107.A O no hydrogen 3.212 N/A THR 111.A N THR 96.A O no hydrogen 2.628 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.481 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.454 N/A VAL 116.A N ASP 113.A O no hydrogen 3.461 N/A GLU 117.A N ARG 86.A O no hydrogen 3.092 N/A VAL 119.A N ALA 84.A O no hydrogen 3.243 N/A HIS 123.A N LYS 120.A O no hydrogen 3.278 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 3.047 N/A ILE 125.A N VAL 105.A O no hydrogen 2.666 N/A CYS 126.A N VAL 105.A O no hydrogen 2.965 N/A HIS 127.A ND1 GLU 71.A OE2 no hydrogen 2.967 N/A LEU 128.A N GLY 103.A O no hydrogen 2.898 N/A THR 129.A N GLY 68.A O no hydrogen 2.735 N/A THR 129.A OG1 GLY 68.A O no hydrogen 2.790 N/A ILE 135.A N LYS 99.A O no hydrogen 2.895 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 3.062 N/A MET 137.A N LEU 97.A O no hydrogen 2.911 N/A ARG 138.A N GLU 55.A O no hydrogen 3.074 N/A ARG 138.A NH1 GLU 55.A OE1 no hydrogen 2.799 N/A ILE 139.A N LEU 95.A O no hydrogen 2.871 N/A LYS 140.A N GLU 53.A O no hydrogen 2.708 N/A VAL 141.A N VAL 93.A O no hydrogen 2.914 N/A GLN 142.A N ALA 50.A O no hydrogen 3.405 N/A ARG 143.A N ASP 91.A O no hydrogen 3.062 N/A ARG 143.A NH1 VAL 87.A O no hydrogen 3.454 N/A ARG 143.A NH1 LYS 90.A O no hydrogen 3.175 N/A ARG 143.A NH1 ASP 91.A OD1 no hydrogen 2.834 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 2.528 N/A GLY 144.A N GLY 48.A O no hydrogen 3.145 N/A VAL 148.A N ALA 170.A O no hydrogen 2.828 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.543 N/A THR 152.A OG1 PRO 149.A O no hydrogen 2.825 N/A ARG 153.A N PRO 149.A O no hydrogen 3.049 N/A ILE 154.A N SER 151.A O no hydrogen 2.947 N/A HIS 155.A ND1 SER 156.A OG no hydrogen 3.149 N/A SER 156.A OG HIS 155.A ND1 no hydrogen 3.149 N/A ARG 165.A NE GLU 55.A OE1 no hydrogen 3.329 N/A LEU 166.A N VAL 54.A O no hydrogen 2.728 N/A VAL 168.A N THR 52.A O no hydrogen 2.964 N/A ALA 170.A N VAL 148.A O no hydrogen 3.133 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.198 N/A GLU 176.A N GLU 201.A O no hydrogen 2.746 N/A ARG 177.A N GLU 201.A O no hydrogen 2.955 N/A ARG 177.A NH1 GLU 199.A OE2 no hydrogen 3.462 N/A ARG 177.A NH2 GLU 199.A OE2 no hydrogen 3.482 N/A ALA 179.A N GLU 199.A O no hydrogen 2.932 N/A ASN 181.A N VAL 197.A O no hydrogen 2.880 N/A GLU 183.A N LYS 195.A O no hydrogen 2.929 N/A ALA 185.A N LEU 193.A O no hydrogen 2.831 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.300 N/A LYS 195.A N GLU 183.A O no hydrogen 2.864 N/A LEU 196.A N LEU 23.A O no hydrogen 2.907 N/A VAL 197.A N ASN 181.A O no hydrogen 2.897 N/A ILE 198.A N VAL 21.A O no hydrogen 2.878 N/A GLU 199.A N ALA 179.A O no hydrogen 2.839 N/A MET 200.A N ALA 19.A O no hydrogen 2.920 N/A GLU 201.A N ARG 177.A O no hydrogen 2.848 N/A THR 202.A N THR 17.A O no hydrogen 3.111 N/A ASN 203.A N PRO 174.A O no hydrogen 3.048 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.071 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.756 N/A ASP 207.A N GLU 210.A OE2 no hydrogen 3.059 N/A GLU 210.A N ASP 207.A OD2 no hydrogen 3.382 N/A ALA 211.A N ASP 207.A O no hydrogen 3.043 N/A ILE 212.A N PRO 208.A O no hydrogen 2.951 N/A ARG 213.A N GLU 209.A O no hydrogen 2.904 N/A ARG 214.A N GLU 210.A O no hydrogen 2.846 N/A ALA 215.A N ALA 211.A O no hydrogen 2.952 N/A ALA 216.A N ILE 212.A O no hydrogen 2.913 N/A THR 217.A N ARG 213.A O no hydrogen 2.867 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.803 N/A ILE 218.A N ARG 214.A O no hydrogen 2.932 N/A LEU 219.A N ALA 215.A O no hydrogen 2.953 N/A ALA 220.A N ALA 216.A O no hydrogen 2.848 N/A GLU 221.A N THR 217.A O no hydrogen 2.917 N/A GLN 222.A N ILE 218.A O no hydrogen 3.036 N/A LEU 223.A N LEU 219.A O no hydrogen 2.867 N/A GLU 224.A N ALA 220.A O no hydrogen 2.847 N/A ALA 225.A N GLU 221.A O no hydrogen 3.021 N/A PHE 226.A N GLN 222.A O no hydrogen 2.987 N/A VAL 227.A N LEU 223.A O no hydrogen 2.808 N/A ASP 228.A N GLU 224.A O no hydrogen 2.984 N/A ARG 233.A N ILE 230.A O no hydrogen 3.103 N/A ASP 237.A N PRO 234.A O no hydrogen 3.309 N/A LEU 238.A N VAL 235.A O no hydrogen 2.901 N/A THR 241.A OG1 GLU 280.A OE1 no hydrogen 2.851 N/A ALA 245.A N THR 241.A O no hydrogen 3.126 N/A ASN 246.A N VAL 242.A O no hydrogen 2.876 N/A CYS 247.A N ARG 243.A O no hydrogen 2.972 N/A CYS 247.A SG ARG 243.A O no hydrogen 2.881 N/A CYS 247.A SG SER 244.A O no hydrogen 2.884 N/A LEU 248.A N SER 244.A O no hydrogen 2.930 N/A LYS 249.A N ALA 245.A O no hydrogen 2.873 N/A ALA 250.A N ASN 246.A O no hydrogen 2.926 N/A GLU 251.A N CYS 247.A O no hydrogen 3.210 N/A ALA 252.A N LYS 249.A O no hydrogen 3.277 N/A ILE 253.A N LEU 248.A O no hydrogen 2.803 N/A ILE 256.A N ARG 233.A O no hydrogen 3.026 N/A GLY 257.A N LEU 231.A O no hydrogen 2.735 N/A ASP 258.A N TYR 255.A O no hydrogen 3.346 N/A LEU 259.A N ILE 256.A O no hydrogen 2.660 N/A VAL 260.A N ILE 256.A O no hydrogen 3.300 N/A ARG 262.A N LEU 259.A O no hydrogen 3.173 N/A LEU 267.A N THR 263.A O no hydrogen 2.801 N/A LEU 268.A N GLU 264.A O no hydrogen 2.921 N/A LYS 269.A N GLU 266.A O no hydrogen 3.170 N/A THR 270.A N LEU 267.A O no hydrogen 2.907 N/A THR 270.A OG1 GLU 251.A OE1 no hydrogen 2.816 N/A THR 270.A OG1 LEU 267.A O no hydrogen 3.158 N/A LEU 278.A N GLY 274.A O no hydrogen 3.315 N/A THR 279.A N LYS 275.A O no hydrogen 2.893 N/A THR 279.A OG1 LYS 275.A O no hydrogen 2.647 N/A GLU 280.A N LYS 276.A O no hydrogen 2.886 N/A ILE 281.A N SER 277.A O no hydrogen 2.970 N/A LYS 282.A N LEU 278.A O no hydrogen 2.915 N/A ASP 283.A N THR 279.A O no hydrogen 2.891 N/A VAL 284.A N GLU 280.A O no hydrogen 2.940 N/A LEU 285.A N ILE 281.A O no hydrogen 2.958 N/A ALA 286.A N LYS 282.A O no hydrogen 2.877 N/A SER 287.A N ASP 283.A O no hydrogen 2.855 N/A SER 287.A OG ASP 283.A O no hydrogen 3.340 N/A ARG 288.A N VAL 284.A O no hydrogen 2.974 N/A ARG 288.A N LEU 285.A O no hydrogen 3.186 N/A GLY 289.A N ALA 286.A O no hydrogen 2.956 N/A LEU 290.A N LEU 285.A O no hydrogen 2.644 N/A SER 291.A OG LEU 292.A O no hydrogen 3.112 N/A GLY 293.A N VAL 260.A O no hydrogen 2.496 N/A