Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.339 N/A LYS 6.A N SER 2.A O no hydrogen 3.277 N/A GLU 7.A N ALA 3.A O no hydrogen 2.936 N/A ARG 8.A N ASN 4.A O no hydrogen 2.743 N/A ARG 8.A NE GLU 5.A OE2 no hydrogen 3.313 N/A ARG 8.A NH1 GLU 41.A OE1 no hydrogen 2.831 N/A ARG 8.A NH1 GLU 41.A OE2 no hydrogen 3.381 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 2.856 N/A ARG 8.A NH2 GLU 41.A OE2 no hydrogen 2.860 N/A HIS 9.A N GLU 5.A O no hydrogen 3.105 N/A ASP 10.A N LYS 6.A O no hydrogen 2.944 N/A ALA 11.A N GLU 7.A O no hydrogen 2.926 N/A ILE 12.A N ARG 8.A O no hydrogen 3.196 N/A PHE 13.A N HIS 9.A O no hydrogen 3.228 N/A ARG 14.A N ASP 10.A O no hydrogen 3.131 N/A LYS 15.A N ALA 11.A O no hydrogen 3.026 N/A VAL 16.A N ILE 12.A O no hydrogen 2.839 N/A ARG 17.A N PHE 13.A O no hydrogen 3.134 N/A ARG 17.A NH1 GLU 59.A OE1 no hydrogen 3.204 N/A ARG 17.A NH2 GLU 59.A OE1 no hydrogen 3.153 N/A GLY 18.A N ARG 14.A O no hydrogen 3.218 N/A ILE 19.A N LYS 15.A O no hydrogen 3.064 N/A LEU 20.A N VAL 16.A O no hydrogen 2.990 N/A ASN 21.A N ARG 17.A O no hydrogen 2.987 N/A LYS 22.A N GLY 18.A O no hydrogen 3.223 N/A LEU 23.A N LEU 20.A O no hydrogen 3.284 N/A PHE 28.A N THR 24.A O no hydrogen 2.561 N/A LEU 31.A N LYS 27.A O no hydrogen 3.074 N/A CYS 32.A N PHE 28.A O no hydrogen 2.740 N/A GLU 34.A N LYS 30.A O no hydrogen 3.206 N/A LEU 35.A N LEU 31.A O no hydrogen 2.943 N/A LEU 36.A N CYS 32.A O no hydrogen 3.088 N/A ASN 37.A N LEU 33.A O no hydrogen 3.109 N/A ASN 37.A N GLU 34.A O no hydrogen 3.033 N/A VAL 38.A N GLU 34.A O no hydrogen 3.384 N/A GLY 39.A N LEU 35.A O no hydrogen 2.817 N/A LEU 46.A N SER 42.A O no hydrogen 2.988 N/A LYS 47.A N LYS 43.A O no hydrogen 2.979 N/A GLY 48.A N LEU 44.A O no hydrogen 3.441 N/A VAL 49.A N ILE 45.A O no hydrogen 3.057 N/A ILE 50.A N LEU 46.A O no hydrogen 3.021 N/A LEU 51.A N LYS 47.A O no hydrogen 3.181 N/A LEU 52.A N GLY 48.A O no hydrogen 2.855 N/A ILE 53.A N VAL 49.A O no hydrogen 2.979 N/A VAL 54.A N ILE 50.A O no hydrogen 3.126 N/A ASP 55.A N LEU 51.A O no hydrogen 3.119 N/A LYS 56.A N LEU 52.A O no hydrogen 2.965 N/A LYS 56.A NZ ASN 21.A OD1 no hydrogen 3.003 N/A ALA 57.A N ILE 53.A O no hydrogen 2.913 N/A LEU 58.A N VAL 54.A O no hydrogen 3.211 N/A GLU 59.A N LYS 56.A O no hydrogen 2.964 N/A GLU 60.A N LYS 56.A O no hydrogen 2.960 N/A TYR 63.A N GLU 60.A O no hydrogen 2.894 N/A SER 64.A N PRO 61.A O no hydrogen 3.085 N/A SER 64.A OG PRO 61.A O no hydrogen 2.873 N/A TYR 67.A N TYR 63.A O no hydrogen 3.008 N/A ALA 68.A N SER 64.A O no hydrogen 2.736 N/A GLN 69.A N SER 65.A O no hydrogen 3.166 N/A LEU 70.A N LEU 66.A O no hydrogen 3.171 N/A CYS 71.A N TYR 67.A O no hydrogen 3.010 N/A CYS 71.A SG TYR 67.A O no hydrogen 3.520 N/A LEU 72.A N ALA 68.A O no hydrogen 3.126 N/A ARG 73.A N GLN 69.A O no hydrogen 3.213 N/A ARG 73.A NH1 ASP 77.A OD2 no hydrogen 2.963 N/A LEU 74.A N LEU 70.A O no hydrogen 3.252 N/A ALA 75.A N CYS 71.A O no hydrogen 2.888 N/A GLU 76.A N LEU 72.A O no hydrogen 3.104 N/A ASP 77.A N ARG 73.A O no hydrogen 2.956 N/A ALA 78.A N LEU 74.A O no hydrogen 2.860 N/A PHE 81.A N THR 93.A OG1 no hydrogen 2.726 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.950 N/A GLN 85.A N GLN 88.A OE1 no hydrogen 2.988 N/A GLN 88.A N GLN 85.A O no hydrogen 3.181 N/A THR 93.A OG1 ASN 80.A OD1 no hydrogen 3.192 N/A THR 93.A OG1 ASP 82.A OD1 no hydrogen 3.013 N/A ARG 95.A NE GLN 90.A OE1 no hydrogen 3.182 N/A ARG 95.A NH2 GLN 90.A OE1 no hydrogen 3.387 N/A ARG 96.A N THR 92.A O no hydrogen 2.958 N/A ARG 96.A NE ASP 82.A OD2 no hydrogen 3.089 N/A ARG 96.A NH1 ASP 82.A OD1 no hydrogen 2.977 N/A LEU 97.A N THR 93.A O no hydrogen 3.001 N/A LEU 98.A N PHE 94.A O no hydrogen 3.006 N/A ILE 99.A N ARG 95.A O no hydrogen 3.318 N/A SER 100.A N ARG 96.A O no hydrogen 3.261 N/A LYS 101.A N LEU 97.A O no hydrogen 2.956 N/A LEU 102.A N LEU 98.A O no hydrogen 3.101 N/A GLN 103.A N ILE 99.A O no hydrogen 3.229 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.112 N/A ASP 104.A N SER 100.A O no hydrogen 3.252 N/A GLU 105.A N LYS 101.A O no hydrogen 2.974 N/A PHE 106.A N LEU 102.A O no hydrogen 2.998 N/A GLU 107.A N GLN 103.A O no hydrogen 3.257 N/A ASN 108.A N ASP 104.A O no hydrogen 3.121 N/A ARG 109.A N GLU 105.A O no hydrogen 2.907 N/A THR 110.A N PHE 106.A O no hydrogen 3.219 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.657 N/A ARG 111.A N GLU 107.A O no hydrogen 3.143 N/A ASN 112.A N ASN 108.A O no hydrogen 3.152 N/A VAL 113.A N THR 110.A O no hydrogen 3.218 N/A ASP 114.A N THR 110.A O no hydrogen 3.314 N/A ASP 117.A N ASP 114.A O no hydrogen 3.284 N/A GLU 122.A N GLU 119.A O no hydrogen 2.884 N/A GLN 123.A N GLU 119.A O no hydrogen 3.332 N/A ARG 124.A N GLU 120.A O no hydrogen 3.097 N/A ARG 124.A NH2 ASP 117.A OD2 no hydrogen 3.477 N/A ALA 125.A N GLU 121.A O no hydrogen 3.294 N/A ILE 126.A N GLU 122.A O no hydrogen 3.317 N/A ILE 126.A N GLN 123.A O no hydrogen 3.102 N/A ALA 127.A N GLN 123.A O no hydrogen 3.126 N/A LYS 128.A N ARG 124.A O no hydrogen 2.945 N/A ILE 129.A N ILE 126.A O no hydrogen 3.067 N/A LYS 130.A N ILE 126.A O no hydrogen 3.074 N/A MET 131.A N ALA 127.A O no hydrogen 3.103 N/A GLY 133.A N ILE 129.A O no hydrogen 3.279 N/A ASN 134.A N LYS 130.A O no hydrogen 2.900 N/A ILE 135.A N MET 131.A O no hydrogen 2.983 N/A LYS 136.A N LEU 132.A O no hydrogen 2.988 N/A PHE 137.A N GLY 133.A O no hydrogen 3.181 N/A ILE 138.A N ASN 134.A O no hydrogen 3.101 N/A GLY 139.A N ILE 135.A O no hydrogen 2.931 N/A GLU 140.A N LYS 136.A O no hydrogen 3.144 N/A LEU 141.A N PHE 137.A O no hydrogen 3.090 N/A GLY 142.A N ILE 138.A O no hydrogen 2.928 N/A LYS 143.A N GLY 139.A O no hydrogen 3.149 N/A LEU 144.A N LEU 141.A O no hydrogen 2.932 N/A ASP 145.A N GLY 142.A O no hydrogen 2.883 N/A LEU 146.A N LEU 141.A O no hydrogen 3.020 N/A HIS 153.A N GLU 149.A O no hydrogen 3.010 N/A HIS 153.A ND1 TYR 201.A OH no hydrogen 2.938 N/A LYS 154.A N SER 150.A O no hydrogen 3.120 N/A CYS 155.A N ILE 151.A O no hydrogen 2.997 N/A CYS 155.A N LEU 152.A O no hydrogen 3.034 N/A CYS 155.A SG ILE 151.A O no hydrogen 3.386 N/A ILE 156.A N LEU 152.A O no hydrogen 3.034 N/A LYS 157.A N HIS 153.A O no hydrogen 2.927 N/A THR 158.A N LYS 154.A O no hydrogen 3.352 N/A THR 158.A OG1 CYS 155.A O no hydrogen 2.856 N/A LEU 159.A N CYS 155.A O no hydrogen 3.152 N/A LEU 160.A N ILE 156.A O no hydrogen 3.172 N/A GLU 161.A N LYS 157.A O no hydrogen 3.130 N/A LYS 162.A NZ VAL 166.A O no hydrogen 2.756 N/A LYS 163.A NZ ASP 114.A OD1 no hydrogen 3.016 N/A ARG 165.A NH2 TYR 116.A O no hydrogen 3.073 N/A ASP 170.A N GLN 167.A O no hydrogen 2.633 N/A LEU 175.A N MET 171.A O no hydrogen 2.862 N/A GLU 176.A N GLY 172.A O no hydrogen 2.847 N/A CYS 177.A N GLU 173.A O no hydrogen 3.198 N/A LEU 178.A N ASP 174.A O no hydrogen 3.213 N/A CYS 179.A N LEU 175.A O no hydrogen 3.218 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.621 N/A CYS 179.A SG LEU 221.A O no hydrogen 3.635 N/A CYS 179.A SG THR 225.A OG1 no hydrogen 3.503 N/A GLN 180.A N GLU 176.A O no hydrogen 3.258 N/A GLN 180.A NE2 GLN 180.A O no hydrogen 3.446 N/A ILE 181.A N CYS 177.A O no hydrogen 2.944 N/A MET 182.A N LEU 178.A O no hydrogen 2.826 N/A ARG 183.A N CYS 179.A O no hydrogen 3.026 N/A THR 184.A N GLN 180.A O no hydrogen 3.056 N/A THR 184.A N ILE 181.A O no hydrogen 2.995 N/A THR 184.A OG1 GLN 180.A O no hydrogen 2.933 N/A VAL 185.A N ILE 181.A O no hydrogen 2.730 N/A GLY 186.A N MET 182.A O no hydrogen 2.850 N/A ARG 188.A NH1 ASP 145.A OD1 no hydrogen 2.688 N/A LEU 189.A N VAL 185.A O no hydrogen 3.281 N/A LEU 189.A N GLY 186.A O no hydrogen 3.206 N/A ASP 190.A N GLY 186.A O no hydrogen 3.057 N/A HIS 191.A N LEU 189.A O no hydrogen 2.955 N/A HIS 191.A NE2 GLU 149.A OE2 no hydrogen 2.921 N/A ALA 194.A N HIS 191.A O no hydrogen 2.787 N/A LYS 195.A N GLU 192.A O no hydrogen 3.158 N/A LYS 195.A NZ ASP 199.A OD2 no hydrogen 3.509 N/A MET 198.A N ALA 194.A O no hydrogen 3.072 N/A ASP 199.A N LYS 195.A O no hydrogen 2.894 N/A GLN 200.A N SER 196.A O no hydrogen 3.072 N/A TYR 201.A N LEU 197.A O no hydrogen 3.027 N/A TYR 201.A OH HIS 153.A ND1 no hydrogen 2.938 N/A PHE 202.A N MET 198.A O no hydrogen 3.026 N/A ALA 203.A N ASP 199.A O no hydrogen 3.089 N/A ARG 204.A N GLN 200.A O no hydrogen 3.311 N/A ARG 204.A NE LEU 160.A O no hydrogen 3.412 N/A ARG 204.A NH2 LEU 160.A O no hydrogen 3.151 N/A MET 205.A N TYR 201.A O no hydrogen 3.046 N/A CYS 206.A N PHE 202.A O no hydrogen 3.071 N/A CYS 206.A SG PHE 202.A O no hydrogen 3.381 N/A SER 207.A N ALA 203.A O no hydrogen 3.140 N/A SER 207.A OG ALA 203.A O no hydrogen 3.525 N/A SER 207.A OG ARG 204.A O no hydrogen 3.014 N/A LEU 208.A N MET 205.A O no hydrogen 3.289 N/A SER 211.A N LEU 208.A O no hydrogen 3.211 N/A GLU 213.A N SER 211.A OG no hydrogen 3.263 N/A ARG 217.A NH2 GLU 176.A OE1 no hydrogen 2.928 N/A ARG 219.A N PRO 215.A O no hydrogen 3.368 N/A ARG 219.A NH1 LEU 214.A O no hydrogen 3.328 N/A PHE 220.A N ALA 216.A O no hydrogen 3.037 N/A LEU 221.A N ARG 217.A O no hydrogen 2.992 N/A LEU 221.A N ILE 218.A O no hydrogen 3.049 N/A LEU 222.A N ILE 218.A O no hydrogen 3.071 N/A GLN 223.A N ARG 219.A O no hydrogen 3.289 N/A ASP 224.A N PHE 220.A O no hydrogen 3.195 N/A THR 225.A N LEU 221.A O no hydrogen 3.295 N/A THR 225.A OG1 LEU 221.A O no hydrogen 3.018 N/A VAL 226.A N LEU 222.A O no hydrogen 2.941 N/A GLU 227.A N GLN 223.A O no hydrogen 3.090 N/A LEU 228.A N ASP 224.A O no hydrogen 3.280 N/A LEU 228.A N THR 225.A O no hydrogen 3.096 N/A ARG 229.A N THR 225.A O no hydrogen 3.236 N/A ARG 229.A NE ASP 190.A OD2 no hydrogen 3.076 N/A ARG 229.A NH1 ASP 199.A OD1 no hydrogen 2.878 N/A ARG 229.A NH2 ASP 190.A OD1 no hydrogen 3.134 N/A ARG 229.A NH2 ASP 190.A OD2 no hydrogen 3.494 N/A ARG 229.A NH2 ASP 199.A OD1 no hydrogen 3.070 N/A GLU 230.A N VAL 226.A O no hydrogen 3.043 N/A HIS 231.A N GLU 227.A O no hydrogen 3.250 N/A HIS 231.A N LEU 228.A O no hydrogen 3.242 N/A HIS 232.A N ARG 229.A O no hydrogen 2.803 N/A TRP 233.A N LEU 228.A O no hydrogen 2.832 N/A TRP 233.A NE1 ASP 190.A OD2 no hydrogen 3.149 N/A VAL 234.A N HIS 231.A O no hydrogen 3.004 N/A