Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 26.A O no hydrogen 3.093 N/A ASP 5.A N ILE 61.A O no hydrogen 2.908 N/A VAL 6.A N VAL 24.A O no hydrogen 2.847 N/A HIS 7.A N GLU 59.A O no hydrogen 2.946 N/A GLN 8.A N ASN 23.A OD1 no hydrogen 2.742 N/A LEU 9.A N ILE 22.A O no hydrogen 2.928 N/A LYS 10.A N GLU 57.A O no hydrogen 2.815 N/A LYS 11.A N LEU 19.A O no hydrogen 3.172 N/A LYS 11.A NZ ASP 54.A O no hydrogen 2.581 N/A PHE 13.A N LEU 16.A O no hydrogen 2.831 N/A LEU 16.A N PHE 13.A O no hydrogen 3.415 N/A VAL 18.A N LYS 11.A O no hydrogen 2.783 N/A LEU 19.A N LYS 11.A O no hydrogen 3.073 N/A LYS 20.A N GLY 214.A O no hydrogen 2.935 N/A LYS 20.A NZ GLY 213.A O no hydrogen 3.109 N/A ILE 22.A N LEU 9.A O no hydrogen 3.029 N/A ASN 23.A ND2 GLN 8.A OE1 no hydrogen 3.181 N/A VAL 24.A N VAL 6.A O no hydrogen 3.160 N/A ILE 26.A N ILE 4.A O no hydrogen 2.788 N/A ARG 27.A N GLU 30.A OE1 no hydrogen 2.984 N/A GLY 29.A N THR 190.A OG1 no hydrogen 2.799 N/A GLU 30.A N ARG 27.A O no hydrogen 3.117 N/A VAL 31.A N ASP 206.A OD2 no hydrogen 2.817 N/A VAL 32.A N MET 191.A O no hydrogen 2.702 N/A VAL 33.A N ARG 207.A O no hydrogen 2.949 N/A VAL 34.A N VAL 193.A O no hydrogen 2.742 N/A ILE 35.A N LEU 209.A O no hydrogen 2.939 N/A GLY 36.A N HIS 196.A NE2 no hydrogen 2.962 N/A SER 40.A OG PRO 37.A O no hydrogen 2.768 N/A SER 40.A OG MET 211.A O no hydrogen 3.341 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.012 N/A LYS 42.A NZ PRO 37.A O no hydrogen 2.937 N/A SER 43.A OG ASP 163.A OD1 no hydrogen 3.292 N/A SER 43.A OG ASP 163.A OD2 no hydrogen 2.509 N/A PHE 45.A N GLY 41.A O no hydrogen 2.796 N/A LEU 46.A N LYS 42.A O no hydrogen 3.146 N/A ARG 47.A N SER 43.A O no hydrogen 2.905 N/A CYS 48.A N THR 44.A O no hydrogen 3.001 N/A CYS 48.A SG THR 44.A O no hydrogen 3.314 N/A LEU 49.A N PHE 45.A O no hydrogen 3.085 N/A ASN 50.A N LEU 46.A O no hydrogen 3.019 N/A ASN 50.A N ARG 47.A O no hydrogen 3.175 N/A ASN 50.A ND2 VAL 81.A O no hydrogen 3.515 N/A LEU 51.A N CYS 48.A O no hydrogen 3.264 N/A LEU 52.A N ARG 47.A O no hydrogen 2.853 N/A PHE 55.A N ASP 54.A OD1 no hydrogen 2.830 N/A ASP 56.A N LYS 10.A O no hydrogen 2.764 N/A GLU 57.A N LYS 10.A O no hydrogen 3.098 N/A GLU 59.A N HIS 7.A O no hydrogen 2.982 N/A ILE 61.A N ASP 5.A O no hydrogen 2.741 N/A ILE 62.A N ILE 65.A O no hydrogen 3.054 N/A ASP 63.A N MET 3.A O no hydrogen 2.590 N/A ILE 65.A N ILE 62.A O no hydrogen 3.123 N/A LEU 67.A N ILE 60.A O no hydrogen 3.068 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.022 N/A LYS 68.A NZ PHE 55.A O no hydrogen 2.654 N/A ALA 69.A N ASN 66.A O no hydrogen 3.231 N/A THR 72.A OG1 ASN 66.A O no hydrogen 2.605 N/A THR 72.A OG1 ALA 69.A O no hydrogen 3.418 N/A VAL 77.A N LEU 74.A O no hydrogen 3.157 N/A ARG 78.A N LEU 74.A O no hydrogen 2.918 N/A ARG 78.A NH1 ASN 75.A OD1 no hydrogen 3.302 N/A ARG 78.A NH2 LEU 51.A O no hydrogen 3.113 N/A GLU 79.A N ASN 75.A O no hydrogen 3.119 N/A GLU 80.A N VAL 77.A O no hydrogen 2.837 N/A VAL 81.A N VAL 77.A O no hydrogen 3.267 N/A GLY 82.A N ILE 159.A O no hydrogen 2.648 N/A VAL 84.A N LEU 161.A O no hydrogen 2.847 N/A PHE 85.A N ASN 89.A OD1 no hydrogen 2.879 N/A ASN 89.A ND2 PHE 85.A O no hydrogen 2.811 N/A ASN 89.A ND2 GLN 145.A OE1 no hydrogen 2.985 N/A PHE 91.A N ASN 99.A OD1 no hydrogen 2.693 N/A VAL 96.A N ALA 134.A O no hydrogen 2.804 N/A LEU 97.A N ALA 132.A O no hydrogen 2.767 N/A ASN 98.A N THR 95.A OG1 no hydrogen 3.348 N/A ASN 99.A N THR 95.A O no hydrogen 2.952 N/A ASN 99.A ND2 PHE 91.A O no hydrogen 2.937 N/A ASN 99.A ND2 THR 95.A O no hydrogen 2.958 N/A ILE 100.A N VAL 96.A O no hydrogen 3.332 N/A THR 101.A N LEU 97.A O no hydrogen 3.157 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.318 N/A LEU 102.A N ASN 98.A O no hydrogen 2.984 N/A MET 105.A N THR 101.A O no hydrogen 3.149 N/A LYS 106.A N LEU 102.A O no hydrogen 3.130 N/A VAL 107.A N ALA 103.A O no hydrogen 2.756 N/A ARG 108.A N PRO 104.A O no hydrogen 3.052 N/A ARG 108.A NH1 MET 155.A O no hydrogen 2.651 N/A ARG 108.A NH2 GLU 79.A OE1 no hydrogen 2.775 N/A TRP 110.A N PRO 104.A O no hydrogen 3.474 N/A ALA 115.A N PRO 111.A O no hydrogen 3.163 N/A GLU 116.A N ARG 112.A O no hydrogen 2.967 N/A ALA 117.A N GLU 113.A O no hydrogen 3.062 N/A LYS 118.A N LYS 114.A O no hydrogen 3.228 N/A ALA 119.A N ALA 115.A O no hydrogen 2.886 N/A MET 120.A N GLU 116.A O no hydrogen 2.829 N/A GLU 121.A N ALA 117.A O no hydrogen 3.254 N/A LEU 122.A N LYS 118.A O no hydrogen 3.166 N/A LEU 123.A N ALA 119.A O no hydrogen 2.792 N/A ASP 124.A N MET 120.A O no hydrogen 2.946 N/A LYS 125.A N GLU 121.A O no hydrogen 3.030 N/A VAL 126.A N LEU 122.A O no hydrogen 3.270 N/A GLY 127.A N ASP 124.A O no hydrogen 2.961 N/A LEU 128.A N LEU 123.A O no hydrogen 2.732 N/A LYS 131.A N LEU 128.A O no hydrogen 2.881 N/A ALA 132.A N LYS 129.A O no hydrogen 3.062 N/A ALA 134.A N LYS 131.A O no hydrogen 2.956 N/A SER 138.A N TYR 135.A O no hydrogen 3.005 N/A SER 138.A OG TYR 135.A O no hydrogen 2.590 N/A LEU 139.A N PRO 136.A O no hydrogen 2.924 N/A SER 140.A N GLN 143.A OE1 no hydrogen 2.987 N/A GLN 143.A N SER 140.A OG no hydrogen 3.302 N/A ALA 144.A N SER 140.A O no hydrogen 2.846 N/A GLN 145.A N GLY 141.A O no hydrogen 2.962 N/A GLN 145.A NE2 GLN 86.A O no hydrogen 2.921 N/A GLN 145.A NE2 PRO 165.A O no hydrogen 2.992 N/A ARG 146.A N GLY 142.A O no hydrogen 3.153 N/A ARG 146.A NE GLY 142.A O no hydrogen 3.480 N/A ARG 146.A NH1 VAL 126.A O no hydrogen 2.820 N/A VAL 147.A N GLN 143.A O no hydrogen 2.977 N/A ALA 148.A N ALA 144.A O no hydrogen 2.927 N/A ILE 149.A N GLN 145.A O no hydrogen 3.228 N/A ALA 150.A N ARG 146.A O no hydrogen 3.025 N/A ARG 151.A N VAL 147.A O no hydrogen 2.786 N/A ARG 151.A NE ASN 99.A O no hydrogen 2.786 N/A ARG 151.A NH1 ASN 89.A O no hydrogen 2.804 N/A ALA 152.A N ALA 148.A O no hydrogen 3.262 N/A LEU 153.A N ILE 149.A O no hydrogen 2.870 N/A ALA 154.A N ARG 151.A O no hydrogen 3.350 N/A GLU 156.A N LEU 153.A O no hydrogen 2.916 N/A LYS 158.A N GLU 80.A O no hydrogen 2.994 N/A LYS 158.A NZ GLU 80.A OE1 no hydrogen 2.586 N/A ILE 159.A N GLU 80.A O no hydrogen 3.222 N/A MET 160.A N THR 190.A O no hydrogen 2.974 N/A LEU 161.A N GLY 82.A O no hydrogen 2.826 N/A PHE 162.A N VAL 192.A O no hydrogen 2.831 N/A ASP 163.A N VAL 84.A O no hydrogen 2.828 N/A GLU 164.A N VAL 194.A O no hydrogen 2.834 N/A SER 167.A N GLU 164.A O no hydrogen 3.330 N/A SER 167.A OG GLU 164.A OE1 no hydrogen 2.699 N/A LEU 169.A N THR 166.A O no hydrogen 3.312 N/A GLU 172.A N GLU 172.A OE2 no hydrogen 2.810 N/A MET 173.A N ASP 170.A O no hydrogen 2.700 N/A VAL 174.A N PRO 171.A O no hydrogen 3.405 N/A LEU 178.A N VAL 174.A O no hydrogen 3.334 N/A SER 179.A N GLY 175.A O no hydrogen 3.147 N/A SER 179.A OG GLY 175.A O no hydrogen 3.329 N/A VAL 180.A N VAL 177.A O no hydrogen 3.204 N/A MET 181.A N VAL 177.A O no hydrogen 3.205 N/A LYS 182.A N LEU 178.A O no hydrogen 2.897 N/A LYS 182.A NZ GLU 203.A OE2 no hydrogen 2.760 N/A GLN 183.A N SER 179.A O no hydrogen 3.023 N/A GLN 183.A NE2 GLU 187.A OE2 no hydrogen 3.114 N/A LEU 184.A N VAL 180.A O no hydrogen 2.914 N/A ALA 185.A N MET 181.A O no hydrogen 2.888 N/A ASN 186.A N LYS 182.A O no hydrogen 2.727 N/A GLU 187.A N LEU 184.A O no hydrogen 3.368 N/A GLY 188.A N ALA 185.A O no hydrogen 3.377 N/A MET 189.A N LEU 184.A O no hydrogen 3.294 N/A MET 191.A N GLU 30.A O no hydrogen 3.012 N/A VAL 192.A N MET 160.A O no hydrogen 3.122 N/A VAL 193.A N VAL 32.A O no hydrogen 2.682 N/A VAL 194.A N PHE 162.A O no hydrogen 2.808 N/A THR 195.A N VAL 34.A O no hydrogen 3.162 N/A GLU 197.A N THR 195.A OG1 no hydrogen 3.128 N/A ALA 201.A N GLU 197.A O no hydrogen 3.263 N/A ARG 202.A N MET 198.A O no hydrogen 2.905 N/A ARG 202.A NH2 ASP 227.A OD1 no hydrogen 2.773 N/A GLU 203.A N GLY 199.A O no hydrogen 3.112 N/A VAL 204.A N PHE 200.A O no hydrogen 3.067 N/A GLY 205.A N ALA 201.A O no hydrogen 2.983 N/A ASP 206.A N VAL 31.A O no hydrogen 2.852 N/A ARG 207.A N VAL 31.A O no hydrogen 3.439 N/A ARG 207.A NH1 HIS 25.A O no hydrogen 3.320 N/A ARG 207.A NH1 GLU 30.A OE2 no hydrogen 3.135 N/A ARG 207.A NH2 GLU 219.A OE1 no hydrogen 3.185 N/A VAL 208.A N GLY 220.A O no hydrogen 2.814 N/A LEU 209.A N VAL 33.A O no hydrogen 2.748 N/A PHE 210.A N GLU 218.A O no hydrogen 2.766 N/A MET 211.A N ILE 35.A O no hydrogen 2.861 N/A ASP 212.A N TYR 215.A O no hydrogen 3.000 N/A TYR 215.A N ASP 212.A O no hydrogen 3.362 N/A ILE 217.A N PHE 210.A O no hydrogen 2.740 N/A GLY 220.A N VAL 208.A O no hydrogen 3.245 N/A LEU 225.A N LYS 221.A O no hydrogen 2.729 N/A PHE 226.A N PRO 222.A O no hydrogen 2.705 N/A ASP 227.A N GLU 223.A O no hydrogen 2.818 N/A ARG 228.A N ASP 224.A O no hydrogen 2.944 N/A ARG 228.A NH1 ASP 224.A OD1 no hydrogen 3.400 N/A GLN 230.A N GLU 218.A OE1 no hydrogen 3.141 N/A GLN 230.A N GLU 218.A OE2 no hydrogen 3.079 N/A HIS 231.A N GLU 218.A OE1 no hydrogen 2.827 N/A THR 234.A OG1 GLU 218.A OE1 no hydrogen 2.870 N/A LYS 235.A N HIS 231.A O no hydrogen 3.084 N/A LYS 235.A NZ GLU 232.A OE1 no hydrogen 2.851 N/A ALA 236.A N GLU 232.A O no hydrogen 2.833 N/A PHE 237.A N ARG 233.A O no hydrogen 2.918 N/A LEU 238.A N THR 234.A O no hydrogen 2.862 N/A SER 239.A N LYS 235.A O no hydrogen 2.962 N/A SER 239.A OG LYS 235.A O no hydrogen 2.790 N/A VAL 241.A N LEU 238.A O no hydrogen 3.315 N/A PHE 242.A N LEU 238.A O no hydrogen 2.862 N/A