Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8swq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE1 no hydrogen 2.677 N/A GLN 5.A N ASP 1.A O no hydrogen 2.875 N/A ARG 6.A N ILE 2.A O no hydrogen 2.659 N/A ARG 6.A NE GLU 160.A OE1 no hydrogen 2.880 N/A ARG 6.A NH1 ASN 3.A OD1 no hydrogen 3.545 N/A ARG 6.A NH2 GLU 160.A OE2 no hydrogen 2.677 N/A ALA 7.A N ASN 3.A O no hydrogen 3.221 N/A LEU 8.A N GLU 4.A O no hydrogen 3.081 N/A ILE 9.A N GLN 5.A O no hydrogen 2.913 N/A LYS 10.A N ARG 6.A O no hydrogen 2.838 N/A SER 11.A N ALA 7.A O no hydrogen 2.872 N/A ALA 12.A N LEU 8.A O no hydrogen 2.940 N/A HIS 13.A N ILE 9.A O no hydrogen 2.947 N/A ARG 14.A N LYS 10.A O no hydrogen 2.987 N/A TYR 15.A N SER 11.A O no hydrogen 3.043 N/A ILE 16.A N ALA 12.A O no hydrogen 2.963 N/A SER 17.A N HIS 13.A O no hydrogen 2.711 N/A GLU 18.A N ARG 14.A O no hydrogen 2.987 N/A LYS 19.A N TYR 15.A O no hydrogen 3.020 N/A LEU 20.A N ILE 16.A O no hydrogen 2.974 N/A GLU 21.A N SER 17.A O no hydrogen 3.004 N/A ASP 22.A N GLU 18.A O no hydrogen 3.194 N/A HIS 23.A N LEU 20.A O no hydrogen 2.950 N/A HIS 23.A NE2 LYS 52.A O no hydrogen 2.719 N/A PHE 24.A N LEU 20.A O no hydrogen 2.940 N/A LYS 31.A N PRO 84.A O no hydrogen 3.040 N/A LEU 33.A N VAL 117.A O no hydrogen 3.017 N/A VAL 34.A N VAL 86.A O no hydrogen 2.773 N/A ILE 35.A N ILE 119.A O no hydrogen 2.864 N/A GLY 37.A N THR 121.A OG1 no hydrogen 2.830 N/A LEU 40.A N GLY 37.A O no hydrogen 3.113 N/A ILE 43.A N LEU 40.A O no hydrogen 3.112 N/A SER 44.A N SER 41.A O no hydrogen 3.028 N/A SER 44.A OG SER 41.A O no hydrogen 3.032 N/A THR 45.A N GLY 42.A O no hydrogen 2.872 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.593 N/A LYS 46.A N ILE 43.A O no hydrogen 3.112 N/A LYS 46.A NZ GLU 289.A OE2 no hydrogen 2.630 N/A ILE 47.A N SER 44.A O no hydrogen 3.250 N/A ALA 48.A N TYR 80.A O no hydrogen 2.799 N/A LEU 54.A N PHE 78.A O no hydrogen 2.727 N/A LEU 56.A N LEU 76.A O no hydrogen 2.871 N/A SER 57.A OG SER 59.A OG no hydrogen 3.262 N/A TYR 58.A N GLY 74.A O no hydrogen 3.031 N/A TYR 58.A OH GLY 89.A O no hydrogen 2.732 N/A SER 59.A OG SER 57.A OG no hydrogen 3.262 N/A THR 60.A N SER 57.A O no hydrogen 3.009 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.718 N/A ILE 61.A N TYR 58.A O no hydrogen 3.181 N/A PHE 64.A N ILE 61.A O no hydrogen 3.191 N/A SER 67.A N SER 73.A O no hydrogen 3.183 N/A THR 68.A N GLU 95.A OE1 no hydrogen 3.249 N/A THR 68.A OG1 GLU 95.A OE1 no hydrogen 3.482 N/A GLU 75.A N ASN 88.A O no hydrogen 3.258 N/A LEU 76.A N LEU 56.A O no hydrogen 2.816 N/A ILE 77.A N LEU 87.A O no hydrogen 2.868 N/A PHE 78.A N LEU 54.A O no hydrogen 2.791 N/A GLY 79.A N VAL 85.A O no hydrogen 3.283 N/A ASN 81.A ND2 PHE 292.A O no hydrogen 2.968 N/A VAL 85.A N GLY 79.A O no hydrogen 2.919 N/A VAL 86.A N ALA 32.A O no hydrogen 3.048 N/A LEU 87.A N ILE 77.A O no hydrogen 2.851 N/A ASN 88.A ND2 GLU 75.A OE2 no hydrogen 3.058 N/A ARG 90.A NE GLU 229.A OE1 no hydrogen 2.964 N/A ARG 90.A NH1 THR 121.A O no hydrogen 3.348 N/A ARG 90.A NH1 GLU 229.A OE2 no hydrogen 2.733 N/A ARG 90.A NH2 THR 121.A O no hydrogen 2.993 N/A HIS 92.A N GLU 95.A OE2 no hydrogen 3.072 N/A HIS 92.A ND1 GLU 95.A OE2 no hydrogen 3.038 N/A SER 93.A OG HIS 97.A O no hydrogen 3.278 N/A SER 93.A OG HIS 202.A NE2 no hydrogen 3.213 N/A GLU 95.A N HIS 92.A O no hydrogen 3.139 N/A GLY 96.A N SER 93.A O no hydrogen 2.907 N/A HIS 97.A NE2 GLU 95.A OE1 no hydrogen 2.850 N/A SER 98.A N GLU 101.A OE1 no hydrogen 2.945 N/A GLU 101.A N SER 98.A OG no hydrogen 3.152 N/A THR 102.A N SER 98.A O no hydrogen 3.131 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.768 N/A VAL 103.A N LEU 99.A O no hydrogen 3.181 N/A HIS 104.A NE2 PRO 62.A O no hydrogen 3.194 N/A ILE 106.A N VAL 103.A O no hydrogen 3.002 N/A ARG 107.A NH1 HIS 235.A ND1 no hydrogen 2.852 N/A ARG 107.A NH2 HIS 235.A ND1 no hydrogen 3.567 N/A ALA 108.A N HIS 104.A O no hydrogen 3.031 N/A LEU 109.A N PRO 105.A O no hydrogen 2.936 N/A HIS 110.A N ILE 106.A O no hydrogen 2.890 N/A LEU 112.A N LEU 109.A O no hydrogen 2.906 N/A GLY 113.A N HIS 110.A O no hydrogen 2.946 N/A SER 114.A OG PRO 30.A O no hydrogen 2.652 N/A ASN 116.A N LYS 31.A O no hydrogen 3.043 N/A VAL 117.A N LYS 31.A O no hydrogen 3.330 N/A LEU 118.A N ARG 239.A O no hydrogen 2.846 N/A ILE 119.A N LEU 33.A O no hydrogen 2.878 N/A VAL 120.A N LEU 241.A O no hydrogen 2.890 N/A THR 121.A N ILE 35.A O no hydrogen 2.970 N/A THR 121.A OG1 ILE 35.A O no hydrogen 2.907 N/A ASN 122.A N LEU 243.A O no hydrogen 3.223 N/A ASN 122.A ND2 THR 226.A OG1 no hydrogen 2.523 N/A ALA 124.A N LEU 245.A O no hydrogen 2.852 N/A GLY 125.A N VAL 223.A O no hydrogen 2.849 N/A GLY 126.A N ASN 248.A O no hydrogen 2.776 N/A ILE 127.A N ASP 221.A O no hydrogen 2.782 N/A ASN 128.A N ASP 221.A O no hydrogen 2.889 N/A ASN 128.A ND2 ASP 221.A OD1 no hydrogen 2.914 N/A SER 130.A N ASN 128.A OD1 no hydrogen 2.921 N/A SER 130.A OG ASN 128.A OD1 no hydrogen 2.839 N/A PHE 131.A N ASN 128.A O no hydrogen 3.018 N/A LYS 132.A N ASP 135.A OD2 no hydrogen 2.944 N/A LYS 132.A NZ SER 130.A O no hydrogen 3.076 N/A ALA 133.A N GLU 249.A OE2 no hydrogen 3.002 N/A GLY 134.A N ILE 246.A O no hydrogen 2.845 N/A ASP 135.A N LYS 132.A O no hydrogen 2.979 N/A LEU 136.A N LYS 192.A O no hydrogen 2.830 N/A VAL 138.A N ALA 242.A O no hydrogen 2.922 N/A TYR 139.A N GLY 196.A O no hydrogen 2.958 N/A HIS 141.A N ASP 140.A OD1 no hydrogen 2.814 N/A HIS 141.A ND1 TYR 172.A OH no hydrogen 2.799 N/A ILE 142.A N TYR 198.A O no hydrogen 2.962 N/A GLY 146.A N ASN 143.A OD1 no hydrogen 3.043 N/A LEU 147.A N ASN 143.A O no hydrogen 3.032 N/A CYS 148.A N PHE 144.A O no hydrogen 3.153 N/A CYS 148.A N PRO 145.A O no hydrogen 3.157 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.525 N/A GLY 149.A N GLY 146.A O no hydrogen 3.321 N/A PHE 150.A N PRO 145.A O no hydrogen 2.893 N/A LEU 153.A N HIS 151.A ND1 no hydrogen 2.951 N/A ARG 154.A N HIS 151.A O no hydrogen 3.272 N/A ASN 157.A ND2 ASP 159.A OD1 no hydrogen 2.564 N/A ASN 157.A ND2 GLY 162.A O no hydrogen 2.934 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.863 N/A PHE 161.A N PHE 158.A O no hydrogen 2.849 N/A GLY 162.A N PHE 158.A O no hydrogen 3.173 N/A ARG 164.A NE ARG 164.A O no hydrogen 2.986 N/A ARG 164.A NH1 LEU 153.A O no hydrogen 3.052 N/A ARG 164.A NH1 GLY 155.A O no hydrogen 3.170 N/A ARG 164.A NH2 GLY 155.A O no hydrogen 2.827 N/A TYR 172.A OH HIS 141.A ND1 no hydrogen 2.799 N/A LEU 176.A N ASP 173.A OD2 no hydrogen 2.860 N/A ARG 177.A N ASP 173.A O no hydrogen 3.436 N/A ARG 177.A NE TYR 172.A O no hydrogen 3.119 N/A ARG 177.A NH1 TYR 172.A O no hydrogen 3.206 N/A ARG 177.A NH2 GLU 195.A OE2 no hydrogen 2.627 N/A LYS 178.A N LEU 174.A O no hydrogen 2.980 N/A LEU 179.A N GLU 175.A O no hydrogen 2.898 N/A LEU 180.A N LEU 176.A O no hydrogen 2.895 N/A PHE 181.A N ARG 177.A O no hydrogen 3.111 N/A SER 182.A N LYS 178.A O no hydrogen 2.857 N/A SER 182.A OG LYS 178.A O no hydrogen 3.167 N/A LYS 183.A N LEU 179.A O no hydrogen 2.976 N/A LYS 183.A NZ GLU 186.A OE2 no hydrogen 2.532 N/A LYS 183.A NZ GLU 297.A OE1 no hydrogen 2.567 N/A LYS 184.A N LEU 180.A O no hydrogen 3.073 N/A LYS 184.A NZ.A ARG 191.A O no hydrogen 3.187 N/A LYS 184.A NZ.B ILE 189.A O no hydrogen 2.824 N/A LYS 185.A N PHE 181.A O no hydrogen 3.159 N/A GLU 186.A N SER 182.A O no hydrogen 2.852 N/A LEU 187.A N LYS 183.A O no hydrogen 2.860 N/A ASN 188.A N LYS 185.A O no hydrogen 3.087 N/A ILE 189.A N LYS 184.A O no hydrogen 3.111 N/A ARG 191.A NE ASP 286.A OD2 no hydrogen 2.654 N/A ARG 191.A NH1 GLY 134.A O no hydrogen 2.738 N/A ARG 191.A NH2 ASP 286.A OD2 no hydrogen 3.286 N/A HIS 194.A N LEU 136.A O no hydrogen 2.917 N/A HIS 194.A NE2 ASP 135.A OD2 no hydrogen 2.828 N/A GLY 196.A N CYS 137.A O no hydrogen 3.085 N/A THR 197.A N ASP 221.A OD2 no hydrogen 2.863 N/A TYR 198.A N ASP 140.A O no hydrogen 3.040 N/A TYR 198.A OH SER 225.A O no hydrogen 3.137 N/A SER 199.A N ALA 222.A O no hydrogen 2.840 N/A SER 199.A OG THR 220.A OG1 no hydrogen 2.639 N/A TYR 200.A N ILE 142.A O no hydrogen 3.268 N/A VAL 201.A N GLY 224.A O no hydrogen 2.943 N/A HIS 202.A ND1 GLY 203.A O no hydrogen 2.701 N/A SER 208.A N GLU 211.A OE1 no hydrogen 2.874 N/A ARG 209.A NH1 ASP 253.A O no hydrogen 2.907 N/A ARG 209.A NH2 ILE 266.A O no hydrogen 2.927 N/A GLU 211.A N SER 208.A OG no hydrogen 3.191 N/A SER 212.A N SER 208.A O no hydrogen 3.018 N/A SER 212.A OG SER 208.A O no hydrogen 3.369 N/A ARG 213.A N ARG 209.A O no hydrogen 2.916 N/A ARG 213.A NE VAL 252.A O no hydrogen 2.797 N/A ARG 213.A NH1 VAL 252.A O no hydrogen 3.178 N/A PHE 214.A N ALA 210.A O no hydrogen 2.846 N/A LEU 215.A N GLU 211.A O no hydrogen 2.835 N/A ARG 216.A N SER 212.A O no hydrogen 2.910 N/A ARG 216.A NE.A ILE 127.A O no hydrogen 3.045 N/A ARG 216.A NH2.A ILE 127.A O no hydrogen 2.809 N/A LEU 217.A N ARG 213.A O no hydrogen 2.971 N/A ALA 218.A N PHE 214.A O no hydrogen 2.921 N/A GLY 219.A N ARG 216.A O no hydrogen 2.995 N/A THR 220.A N LEU 215.A O no hydrogen 2.904 N/A THR 220.A OG1 SER 199.A OG no hydrogen 2.639 N/A THR 220.A OG1 LEU 215.A O no hydrogen 2.730 N/A ASP 221.A N THR 197.A O no hydrogen 2.778 N/A ALA 222.A N THR 197.A O no hydrogen 3.135 N/A VAL 223.A N GLY 125.A O no hydrogen 2.913 N/A GLY 224.A N SER 199.A O no hydrogen 2.994 N/A SER 225.A OG THR 226.A OG1 no hydrogen 3.045 N/A THR 226.A OG1 SER 225.A OG no hydrogen 3.045 N/A VAL 227.A N SER 225.A O no hydrogen 2.734 N/A VAL 230.A N THR 226.A O no hydrogen 2.920 N/A VAL 231.A N VAL 227.A O no hydrogen 2.955 N/A THR 232.A N PRO 228.A O no hydrogen 3.040 N/A THR 232.A OG1 PRO 228.A O no hydrogen 2.807 N/A ALA 233.A N GLU 229.A O no hydrogen 2.815 N/A ARG 234.A N VAL 230.A O no hydrogen 2.828 N/A ARG 234.A NH1 TRP 238.A O no hydrogen 2.797 N/A HIS 235.A N VAL 231.A O no hydrogen 2.919 N/A HIS 235.A NE2 ASN 157.A OD1 no hydrogen 2.885 N/A CYS 236.A N THR 232.A O no hydrogen 3.023 N/A CYS 236.A SG THR 232.A O no hydrogen 3.525 N/A GLY 237.A N ARG 234.A O no hydrogen 2.893 N/A TRP 238.A N ALA 233.A O no hydrogen 2.999 N/A TRP 238.A NE1 HIS 110.A ND1 no hydrogen 3.099 N/A ARG 239.A N ASN 116.A O no hydrogen 2.795 N/A LEU 241.A N LEU 118.A O no hydrogen 2.835 N/A LEU 243.A N VAL 120.A O no hydrogen 2.904 N/A SER 244.A OG ASN 122.A OD1 no hydrogen 2.707 N/A LEU 245.A N ASN 122.A O no hydrogen 2.863 N/A ILE 246.A N ASP 135.A O no hydrogen 2.849 N/A THR 247.A N ALA 124.A O no hydrogen 3.023 N/A THR 247.A OG1 ALA 124.A O no hydrogen 3.428 N/A THR 247.A OG1 ASN 248.A OD1 no hydrogen 2.870 N/A CYS 250.A N GLY 126.A O no hydrogen 2.965 N/A CYS 250.A SG GLY 126.A O no hydrogen 3.453 N/A SER 257.A N ASP 260.A OD2 no hydrogen 2.789 N/A HIS 259.A N SER 257.A OG no hydrogen 2.872 N/A ASP 260.A N SER 257.A O no hydrogen 3.257 N/A GLU 268.A N PRO 265.A O no hydrogen 2.992 N/A LYS 270.A N GLN 267.A O no hydrogen 3.211 N/A GLU 275.A N THR 272.A OG1 no hydrogen 3.098 N/A VAL 276.A N THR 272.A O no hydrogen 3.267 N/A LEU 277.A N HIS 273.A O no hydrogen 2.972 N/A GLU 278.A N GLU 274.A O no hydrogen 3.021 N/A ASN 279.A N GLU 275.A O no hydrogen 3.014 N/A ASN 279.A ND2 THR 247.A O no hydrogen 2.570 N/A SER 280.A N VAL 276.A O no hydrogen 2.894 N/A SER 280.A OG SER 38.A O no hydrogen 2.829 N/A SER 280.A OG VAL 276.A O no hydrogen 2.999 N/A ALA 281.A N LEU 277.A O no hydrogen 2.940 N/A LYS 282.A N GLU 278.A O no hydrogen 3.086 N/A LYS 282.A NZ ASN 279.A OD1 no hydrogen 3.406 N/A ALA 283.A N ASN 279.A O no hydrogen 3.286 N/A ALA 283.A N SER 280.A O no hydrogen 3.224 N/A SER 284.A N ALA 281.A O no hydrogen 3.484 N/A LYS 285.A NZ GLU 289.A OE2 no hydrogen 3.004 N/A VAL 287.A N ALA 283.A O no hydrogen 3.149 N/A GLN 288.A N SER 284.A O no hydrogen 2.774 N/A GLN 288.A NE2 SER 284.A OG no hydrogen 2.857 N/A GLU 289.A N LYS 285.A O no hydrogen 2.973 N/A LEU 290.A N ASP 286.A O no hydrogen 3.056 N/A ILE 291.A N VAL 287.A O no hydrogen 3.066 N/A PHE 292.A N GLN 288.A O no hydrogen 2.894 N/A SER 293.A N GLU 289.A O no hydrogen 3.022 N/A SER 293.A OG GLU 289.A O no hydrogen 3.264 N/A VAL 294.A N LEU 290.A O no hydrogen 2.944 N/A VAL 295.A N ILE 291.A O no hydrogen 3.018 N/A GLU 297.A N VAL 294.A O no hydrogen 2.925 N/A