Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_5E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PRO 2.A O no hydrogen 2.453 N/A LEU 6.A N LEU 295.A O no hydrogen 2.845 N/A VAL 13.A N SER 290.A O no hydrogen 3.290 N/A TYR 14.A N ALA 28.A O no hydrogen 2.935 N/A CYS 15.A N ALA 28.A O no hydrogen 3.092 N/A LYS 17.A N ALA 26.A O no hydrogen 2.869 N/A HIS 19.A N THR 24.A O no hydrogen 3.373 N/A GLY 22.A N HIS 19.A O no hydrogen 2.846 N/A ALA 26.A N LYS 17.A O no hydrogen 2.997 N/A SER 27.A N LEU 35.A O no hydrogen 2.947 N/A ALA 28.A N CYS 15.A O no hydrogen 2.991 N/A PHE 30.A N GLU 12.A O no hydrogen 2.788 N/A ILE 34.A N LEU 49.A O no hydrogen 2.953 N/A LEU 35.A N SER 27.A O no hydrogen 2.869 N/A LEU 36.A N ALA 47.A O no hydrogen 2.928 N/A TRP 37.A N LEU 25.A O no hydrogen 2.823 N/A ASN 38.A N ASP 44.A O no hydrogen 3.261 N/A VAL 39.A N SER 23.A O no hydrogen 3.190 N/A TYR 46.A N LEU 36.A O no hydrogen 3.070 N/A LEU 49.A N ILE 34.A O no hydrogen 2.852 N/A VAL 56.A N GLY 29.A O no hydrogen 2.723 N/A MET 57.A N ALA 71.A O no hydrogen 2.748 N/A GLU 58.A N ALA 71.A O no hydrogen 2.988 N/A HIS 60.A N PHE 69.A O no hydrogen 2.896 N/A LEU 68.A N TRP 80.A O no hydrogen 2.863 N/A PHE 69.A N HIS 60.A O no hydrogen 2.896 N/A SER 70.A N ALA 78.A O no hydrogen 2.896 N/A ALA 71.A N GLU 58.A O no hydrogen 2.876 N/A SER 72.A N THR 76.A O no hydrogen 2.971 N/A THR 73.A N ALA 55.A O no hydrogen 2.544 N/A VAL 77.A N LEU 91.A O no hydrogen 2.959 N/A ALA 78.A N SER 70.A O no hydrogen 2.873 N/A VAL 79.A N LYS 89.A O no hydrogen 2.849 N/A TRP 80.A N LEU 68.A O no hydrogen 2.901 N/A ASP 81.A N GLU 86.A O no hydrogen 3.389 N/A SER 82.A N SER 66.A O no hydrogen 2.749 N/A LYS 89.A N VAL 79.A O no hydrogen 2.977 N/A LEU 91.A N VAL 77.A O no hydrogen 2.831 N/A ASN 99.A N GLY 114.A O no hydrogen 2.890 N/A SER 100.A N GLY 114.A O no hydrogen 3.256 N/A ALA 104.A N LEU 110.A O no hydrogen 2.726 N/A VAL 111.A N TRP 123.A O no hydrogen 2.907 N/A CYS 112.A N TYR 102.A O no hydrogen 3.302 N/A THR 113.A N LYS 121.A O no hydrogen 2.668 N/A GLY 114.A N SER 100.A O no hydrogen 3.141 N/A ASP 116.A N PHE 97.A O no hydrogen 2.779 N/A GLY 118.A N SER 115.A O no hydrogen 3.259 N/A VAL 120.A N PHE 134.A O no hydrogen 2.872 N/A LYS 121.A N THR 113.A O no hydrogen 2.796 N/A LEU 122.A N GLN 132.A O no hydrogen 3.224 N/A LYS 127.A N ASP 124.A O no hydrogen 3.337 N/A ILE 131.A N LEU 122.A O no hydrogen 3.220 N/A PHE 134.A N VAL 120.A O no hydrogen 2.881 N/A ASN 136.A N GLY 118.A O no hydrogen 3.004 N/A LEU 141.A N GLY 155.A O no hydrogen 2.872 N/A ALA 142.A N GLY 155.A O no hydrogen 2.873 N/A THR 144.A N ILE 153.A O no hydrogen 2.882 N/A ASN 146.A N GLN 151.A O no hydrogen 3.381 N/A SER 149.A N ASN 146.A O no hydrogen 3.450 N/A ILE 152.A N TRP 164.A O no hydrogen 2.913 N/A ILE 153.A N THR 144.A O no hydrogen 2.504 N/A SER 154.A N LYS 162.A O no hydrogen 2.878 N/A GLY 155.A N ALA 142.A O no hydrogen 2.494 N/A ILE 157.A N GLN 139.A O no hydrogen 2.917 N/A ILE 161.A N MET 175.A O no hydrogen 2.943 N/A LYS 162.A N SER 154.A O no hydrogen 2.911 N/A TRP 164.A N ILE 152.A O no hydrogen 2.846 N/A ASP 165.A N LYS 170.A O no hydrogen 3.245 N/A LEU 166.A N ASP 150.A O no hydrogen 2.983 N/A ASN 169.A N ASP 165.A O no hydrogen 2.965 N/A THR 172.A N VAL 163.A O no hydrogen 3.208 N/A MET 175.A N ILE 161.A O no hydrogen 2.864 N/A VAL 182.A N GLY 156.A O no hydrogen 2.531 N/A THR 183.A N ASN 197.A O no hydrogen 2.855 N/A GLY 184.A N ASN 197.A O no hydrogen 3.472 N/A SER 186.A N LEU 195.A O no hydrogen 3.406 N/A SER 188.A N TYR 193.A O no hydrogen 3.249 N/A LEU 194.A N TRP 206.A O no hydrogen 2.846 N/A LEU 195.A N SER 186.A O no hydrogen 2.625 N/A SER 196.A N ARG 204.A O no hydrogen 2.882 N/A ASN 197.A N GLY 184.A O no hydrogen 2.962 N/A MET 199.A N SER 181.A O no hydrogen 3.116 N/A ASN 201.A N ALA 198.A O no hydrogen 3.167 N/A VAL 203.A N PHE 221.A O no hydrogen 2.918 N/A ARG 204.A N SER 196.A O no hydrogen 2.864 N/A VAL 205.A N LYS 219.A O no hydrogen 2.913 N/A TRP 206.A N LEU 194.A O no hydrogen 2.881 N/A VAL 218.A N VAL 205.A O no hydrogen 3.282 N/A PHE 221.A N VAL 203.A O no hydrogen 2.799 N/A LYS 230.A N ASN 227.A O no hydrogen 3.339 N/A ARG 234.A N ASN 275.A O no hydrogen 2.547 N/A SER 236.A N ALA 245.A O no hydrogen 2.901 N/A SER 238.A N LYS 243.A O no hydrogen 2.758 N/A GLY 241.A N SER 238.A O no hydrogen 2.829 N/A ILE 244.A N TRP 256.A O no hydrogen 3.349 N/A ALA 245.A N SER 236.A O no hydrogen 2.959 N/A GLY 247.A N ARG 234.A O no hydrogen 2.978 N/A ALA 249.A N VAL 225.A O no hydrogen 3.148 N/A VAL 253.A N LEU 267.A O no hydrogen 2.914 N/A VAL 255.A N TYR 265.A O no hydrogen 2.885 N/A TRP 256.A N ILE 244.A O no hydrogen 2.917 N/A ASP 257.A N ARG 262.A O no hydrogen 2.962 N/A THR 258.A N SER 242.A O no hydrogen 2.881 N/A ARG 261.A N ASP 257.A O no hydrogen 3.093 N/A LEU 264.A N VAL 255.A O no hydrogen 2.713 N/A TYR 265.A N VAL 255.A O no hydrogen 2.898 N/A LEU 267.A N VAL 253.A O no hydrogen 2.891 N/A ILE 274.A N SER 248.A O no hydrogen 2.652 N/A GLU 276.A N ALA 289.A O no hydrogen 3.332 N/A ALA 278.A N ILE 287.A O no hydrogen 2.962 N/A HIS 280.A N ILE 285.A O no hydrogen 2.974 N/A ILE 285.A N GLU 283.A O no hydrogen 2.863 N/A ILE 286.A N GLY 298.A O no hydrogen 2.732 N/A ALA 289.A N GLU 276.A O no hydrogen 2.641 N/A SER 291.A N SER 273.A O no hydrogen 2.982 N/A LEU 295.A N LEU 6.A O no hydrogen 2.953 N/A TYR 296.A N SER 288.A O no hydrogen 3.292 N/A MET 297.A N MET 4.A O no hydrogen 3.275 N/A ILE 300.A N PRO 284.A O no hydrogen 3.087 N/A