Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ucm_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 15.A OG1 LEU 195.A O no hydrogen 2.950 N/A ASN 17.A ND2 GLY 179.A O no hydrogen 3.306 N/A GLU 19.A N THR 15.A O no hydrogen 3.385 N/A GLY 20.A N PRO 16.A O no hydrogen 2.959 N/A ILE 21.A N ASN 17.A O no hydrogen 2.976 N/A ILE 22.A N MET 18.A O no hydrogen 2.926 N/A GLU 23.A N GLU 19.A O no hydrogen 2.935 N/A LEU 24.A N GLY 20.A O no hydrogen 2.938 N/A HIS 25.A N ILE 21.A O no hydrogen 2.949 N/A ASN 26.A N ILE 22.A O no hydrogen 2.945 N/A ASN 27.A N GLU 23.A O no hydrogen 2.928 N/A ILE 28.A N LEU 24.A O no hydrogen 2.990 N/A MET 29.A N HIS 25.A O no hydrogen 2.972 N/A LEU 32.A N ILE 28.A O no hydrogen 3.088 N/A VAL 33.A N MET 29.A O no hydrogen 2.872 N/A LEU 34.A N PHE 30.A O no hydrogen 3.038 N/A ILE 35.A N TYR 31.A O no hydrogen 2.993 N/A LEU 36.A N LEU 32.A O no hydrogen 2.987 N/A THR 37.A N VAL 33.A O no hydrogen 2.949 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.954 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.597 N/A PHE 38.A N LEU 34.A O no hydrogen 3.009 N/A VAL 39.A N ILE 35.A O no hydrogen 3.018 N/A SER 40.A N LEU 36.A O no hydrogen 2.947 N/A SER 40.A OG LEU 36.A O no hydrogen 2.646 N/A TYR 41.A N THR 37.A O no hydrogen 2.919 N/A ILE 42.A N PHE 38.A O no hydrogen 3.031 N/A LEU 43.A N VAL 39.A O no hydrogen 3.003 N/A TYR 44.A N SER 40.A O no hydrogen 2.933 N/A THR 45.A N TYR 41.A O no hydrogen 2.914 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.198 N/A ILE 46.A N ILE 42.A O no hydrogen 2.945 N/A ILE 47.A N LEU 43.A O no hydrogen 2.981 N/A TYR 48.A N TYR 44.A O no hydrogen 2.911 N/A ASN 49.A N THR 45.A O no hydrogen 2.935 N/A TYR 50.A N ILE 46.A O no hydrogen 3.128 N/A SER 51.A OG ILE 47.A O no hydrogen 3.255 N/A ASN 61.A ND2 LYS 58.A O no hydrogen 3.370 N/A VAL 69.A N LEU 65.A O no hydrogen 3.235 N/A VAL 69.A N ILE 66.A O no hydrogen 3.247 N/A TRP 70.A N ILE 66.A O no hydrogen 3.349 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.047 N/A THR 72.A N ILE 68.A O no hydrogen 3.224 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.921 N/A LEU 73.A N VAL 69.A O no hydrogen 3.347 N/A VAL 76.A N THR 72.A O no hydrogen 3.160 N/A ILE 77.A N LEU 73.A O no hydrogen 3.280 N/A LEU 78.A N PRO 74.A O no hydrogen 3.197 N/A LEU 79.A N ALA 75.A O no hydrogen 2.995 N/A ILE 80.A N VAL 76.A O no hydrogen 2.940 N/A ILE 81.A N ILE 77.A O no hydrogen 2.918 N/A ALA 82.A N LEU 78.A O no hydrogen 2.871 N/A PHE 83.A N LEU 79.A O no hydrogen 3.044 N/A SER 85.A N ILE 81.A O no hydrogen 3.459 N/A PHE 86.A N ALA 82.A O no hydrogen 3.101 N/A ILE 87.A N PHE 83.A O no hydrogen 3.083 N/A LEU 88.A N PRO 84.A O no hydrogen 2.910 N/A LEU 89.A N SER 85.A O no hydrogen 2.873 N/A TYR 90.A N PHE 86.A O no hydrogen 3.007 N/A LEU 91.A N ILE 87.A O no hydrogen 2.914 N/A VAL 95.A N ASP 93.A O no hydrogen 2.910 N/A ILE 102.A N ARG 161.A O no hydrogen 3.065 N/A LYS 103.A N GLU 114.A O no hydrogen 2.880 N/A LYS 103.A NZ GLU 114.A OE1 no hydrogen 2.619 N/A ALA 104.A N ILE 163.A O no hydrogen 2.974 N/A ILE 105.A N LYS 112.A O no hydrogen 2.874 N/A GLY 106.A N SER 165.A O no hydrogen 3.015 N/A GLN 108.A NE2 CYS 210.A O no hydrogen 3.282 N/A TRP 111.A N SER 130.A O no hydrogen 3.022 N/A LYS 112.A N ILE 105.A O no hydrogen 2.926 N/A TYR 113.A N PHE 128.A O no hydrogen 2.909 N/A GLU 114.A N LYS 103.A O no hydrogen 2.939 N/A TYR 115.A N VAL 126.A O no hydrogen 3.170 N/A TYR 115.A OH VAL 153.A O no hydrogen 3.180 N/A SER 116.A N THR 101.A O no hydrogen 3.347 N/A SER 116.A OG THR 101.A O no hydrogen 3.268 N/A GLY 123.A N ASN 120.A O no hydrogen 3.486 N/A PHE 128.A N TYR 113.A O no hydrogen 2.965 N/A SER 130.A N TRP 111.A O no hydrogen 2.865 N/A TYR 131.A N ASP 149.A OD2 no hydrogen 3.009 N/A ILE 133.A N ASP 147.A O no hydrogen 3.112 N/A LEU 137.A N PRO 134.A O no hydrogen 3.244 N/A LEU 138.A N GLU 135.A O no hydrogen 3.511 N/A GLN 142.A N GLU 139.A O no hydrogen 3.383 N/A ASP 149.A N TYR 131.A O no hydrogen 3.403 N/A ALA 150.A N ASP 149.A OD2 no hydrogen 2.711 N/A SER 151.A OG GLU 222.A OE2 no hydrogen 2.885 N/A VAL 152.A N LYS 220.A O no hydrogen 2.961 N/A VAL 154.A N GLU 222.A O no hydrogen 2.901 N/A VAL 156.A N VAL 224.A O no hydrogen 3.119 N/A ASP 157.A N ILE 196.A O no hydrogen 2.850 N/A ILE 160.A N ALA 194.A O no hydrogen 2.910 N/A ARG 161.A N MET 100.A O no hydrogen 2.820 N/A PHE 162.A N THR 192.A O no hydrogen 2.870 N/A ILE 163.A N ILE 102.A O no hydrogen 3.097 N/A VAL 164.A N ASN 190.A O no hydrogen 2.825 N/A SER 166.A OG VAL 169.A O no hydrogen 3.156 N/A SER 166.A OG ALA 184.A O no hydrogen 3.027 N/A ALA 167.A N GLY 106.A O no hydrogen 3.453 N/A HIS 171.A N ALA 184.A O no hydrogen 3.263 N/A HIS 171.A ND1 VAL 169.A O no hydrogen 2.757 N/A HIS 171.A NE2 GLN 108.A O no hydrogen 3.141 N/A PHE 173.A N VAL 182.A O no hydrogen 2.890 N/A VAL 175.A N VAL 180.A O no hydrogen 3.073 N/A LEU 178.A N VAL 175.A O no hydrogen 3.139 N/A GLY 179.A N PRO 176.A O no hydrogen 3.090 N/A LYS 181.A NZ SER 207.A OG no hydrogen 3.222 N/A VAL 182.A N PHE 173.A O no hydrogen 3.054 N/A ALA 184.A N HIS 171.A O no hydrogen 3.247 N/A ALA 184.A N ASP 183.A OD1 no hydrogen 2.485 N/A ASN 190.A N VAL 164.A O no hydrogen 2.971 N/A ASN 190.A ND2 ASP 183.A O no hydrogen 2.900 N/A THR 192.A N PHE 162.A O no hydrogen 2.940 N/A ALA 194.A N ILE 160.A O no hydrogen 2.914 N/A GLN 197.A N ALA 14.A O no hydrogen 3.060 N/A ARG 198.A NE SER 13.A O no hydrogen 3.439 N/A ARG 198.A NH2 ASP 1.A OD2 no hydrogen 2.949 N/A ARG 198.A NH2 SER 13.A O no hydrogen 2.921 N/A TYR 202.A N ILE 221.A O no hydrogen 2.881 N/A TYR 202.A OH ARG 198.A O no hydrogen 2.967 N/A TYR 203.A OH ASP 147.A OD1 no hydrogen 3.281 N/A GLY 204.A N ILE 219.A O no hydrogen 2.893 N/A CYS 206.A SG ASP 172.A O no hydrogen 3.990 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.415 N/A CYS 206.A SG HIS 214.A ND1 no hydrogen 3.881 N/A SER 207.A OG ASP 172.A OD2 no hydrogen 3.304 N/A CYS 210.A SG ILE 170.A O no hydrogen 3.979 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.006 N/A ILE 219.A N GLY 204.A O no hydrogen 2.904 N/A LYS 220.A NZ ASP 147.A OD1 no hydrogen 3.238 N/A LYS 220.A NZ TYR 203.A OH no hydrogen 3.140 N/A ILE 221.A N TYR 202.A O no hydrogen 2.938 N/A GLU 222.A N VAL 152.A O no hydrogen 2.818 N/A ALA 223.A N GLY 200.A O no hydrogen 3.084 N/A VAL 224.A N VAL 154.A O no hydrogen 2.933 N/A PHE 229.A N SER 225.A O no hydrogen 2.996 N/A ILE 230.A N LEU 226.A O no hydrogen 2.937 N/A ASN 231.A N TYR 227.A O no hydrogen 2.960 N/A TRP 232.A N GLU 228.A O no hydrogen 2.868 N/A LEU 233.A N PHE 229.A O no hydrogen 2.894 N/A ASP 234.A N ASN 231.A O no hydrogen 3.412 N/A GLU 235.A N TRP 232.A O no hydrogen 3.278 N/A