Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jt0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 1.A O no hydrogen 2.738 N/A TYR 5.A N ARG 2.A O no hydrogen 2.846 N/A THR 9.A OG1 GLY 124.A O no hydrogen 3.526 N/A THR 11.A N ASP 8.A O no hydrogen 3.482 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 2.625 N/A SER 13.A N ARG 17.A O no hydrogen 2.941 N/A SER 13.A OG THR 15.A OG1 no hydrogen 2.844 N/A THR 15.A N SER 13.A OG no hydrogen 3.240 N/A THR 15.A OG1 SER 13.A OG no hydrogen 2.844 N/A GLY 16.A N SER 13.A O no hydrogen 2.796 N/A ARG 17.A N SER 13.A OG no hydrogen 3.096 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.073 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.760 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 2.786 N/A GLU 22.A N LEU 18.A O no hydrogen 3.083 N/A TYR 23.A N PHE 19.A O no hydrogen 2.621 N/A TYR 23.A OH ASP 6.A OD1 no hydrogen 2.577 N/A ALA 24.A N GLN 20.A O no hydrogen 3.111 N/A LEU 25.A N VAL 21.A O no hydrogen 2.944 N/A GLU 26.A N GLU 22.A O no hydrogen 3.164 N/A GLU 26.A N TYR 23.A O no hydrogen 3.198 N/A ALA 27.A N ALA 24.A O no hydrogen 3.286 N/A ILE 28.A N LEU 25.A O no hydrogen 3.262 N/A GLN 30.A N GLU 26.A O no hydrogen 3.143 N/A GLY 31.A N ILE 28.A O no hydrogen 2.863 N/A SER 32.A OG LEU 48.A O no hydrogen 2.594 N/A THR 34.A N ILE 160.A O no hydrogen 3.097 N/A THR 34.A OG1 VAL 46.A O no hydrogen 3.256 N/A THR 34.A OG1 SER 72.A OG no hydrogen 3.104 N/A VAL 35.A N VAL 46.A O no hydrogen 2.620 N/A GLY 36.A N THR 158.A O no hydrogen 2.824 N/A LEU 37.A N VAL 44.A O no hydrogen 3.035 N/A ARG 38.A N TYR 156.A O no hydrogen 2.841 N/A ARG 38.A NH1 SER 39.A O no hydrogen 2.602 N/A SER 39.A N HIS 42.A O no hydrogen 2.913 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.326 N/A SER 39.A OG HIS 42.A O no hydrogen 3.449 N/A SER 39.A OG ILE 181.A O no hydrogen 3.160 N/A SER 39.A OG ASP 182.A OD1 no hydrogen 3.355 N/A ASN 40.A N ASP 182.A OD1 no hydrogen 2.753 N/A THR 41.A N SER 39.A OG no hydrogen 3.162 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.326 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.841 N/A HIS 42.A N SER 39.A OG no hydrogen 3.135 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.841 N/A ALA 43.A N VAL 215.A O no hydrogen 2.757 N/A VAL 44.A N LEU 37.A O no hydrogen 2.800 N/A LEU 45.A N ALA 213.A O no hydrogen 2.770 N/A VAL 46.A N VAL 35.A O no hydrogen 2.738 N/A ALA 47.A N SER 211.A O no hydrogen 2.702 N/A LEU 48.A N VAL 33.A O no hydrogen 2.974 N/A LYS 49.A N ASN 209.A O no hydrogen 3.037 N/A LYS 49.A NZ ASP 225.A OD1 no hydrogen 3.298 N/A ARG 50.A NH1 GLN 30.A O no hydrogen 3.053 N/A ARG 50.A NH2 GLN 30.A O no hydrogen 3.329 N/A ASN 51.A ND2 ASP 53.A O no hydrogen 2.704 N/A ASN 51.A ND2 GLU 54.A OE1 no hydrogen 3.273 N/A ALA 52.A N SER 56.A OG no hydrogen 2.799 N/A ASP 53.A N SER 56.A OG no hydrogen 2.866 N/A SER 56.A OG ASP 53.A O no hydrogen 3.016 N/A SER 56.A OG SER 57.A O no hydrogen 3.386 N/A GLN 59.A N ARG 50.A O no hydrogen 3.143 N/A LYS 61.A NZ SER 32.A O no hydrogen 2.952 N/A LYS 61.A NZ LEU 73.A O no hydrogen 2.891 N/A ILE 63.A N LEU 71.A O no hydrogen 2.970 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 2.755 N/A CYS 65.A N MET 69.A O no hydrogen 3.063 N/A ASP 66.A N MET 69.A O no hydrogen 3.068 N/A GLU 67.A N ASP 66.A OD2 no hydrogen 2.761 N/A MET 69.A N ASP 66.A O no hydrogen 3.406 N/A GLY 70.A N ILE 134.A O no hydrogen 3.105 N/A LEU 71.A N ILE 63.A O no hydrogen 3.011 N/A SER 72.A N LEU 132.A O no hydrogen 3.016 N/A SER 72.A OG THR 34.A OG1 no hydrogen 3.104 N/A LEU 73.A N LYS 61.A O no hydrogen 2.882 N/A ALA 74.A N GLY 130.A O no hydrogen 2.979 N/A LEU 76.A N GLY 128.A O no hydrogen 2.711 N/A ALA 80.A N LEU 76.A O no hydrogen 3.276 N/A ARG 81.A N ALA 77.A O no hydrogen 2.934 N/A VAL 82.A N PRO 78.A O no hydrogen 2.996 N/A LEU 83.A N ASP 79.A O no hydrogen 2.989 N/A SER 84.A N ALA 80.A O no hydrogen 2.855 N/A SER 84.A OG ALA 80.A O no hydrogen 2.745 N/A SER 84.A OG ARG 81.A O no hydrogen 2.961 N/A ASN 85.A N ARG 81.A O no hydrogen 3.042 N/A TYR 86.A N VAL 82.A O no hydrogen 3.001 N/A LEU 87.A N LEU 83.A O no hydrogen 3.027 N/A ARG 88.A N SER 84.A O no hydrogen 2.758 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.750 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.084 N/A GLN 89.A N ASN 85.A O no hydrogen 3.110 N/A GLN 90.A N TYR 86.A O no hydrogen 3.074 N/A CYS 91.A N LEU 87.A O no hydrogen 3.055 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.313 N/A ASN 92.A N ARG 88.A O no hydrogen 3.064 N/A TYR 93.A N GLN 89.A O no hydrogen 2.713 N/A SER 94.A N GLN 90.A O no hydrogen 3.199 N/A SER 94.A OG ARG 100.A O no hydrogen 2.746 N/A SER 95.A N CYS 91.A O no hydrogen 3.278 N/A SER 95.A OG CYS 91.A O no hydrogen 3.283 N/A SER 95.A OG ARG 100.A O no hydrogen 3.520 N/A LEU 96.A N ASN 92.A O no hydrogen 3.054 N/A VAL 97.A N TYR 93.A O no hydrogen 3.061 N/A PHE 98.A N SER 94.A O no hydrogen 3.191 N/A ARG 100.A N SER 94.A O no hydrogen 3.202 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.977 N/A ALA 107.A N ALA 103.A O no hydrogen 3.028 N/A GLY 108.A N VAL 104.A O no hydrogen 3.156 N/A HIS 109.A N GLU 105.A O no hydrogen 3.140 N/A LEU 110.A N ARG 106.A O no hydrogen 2.922 N/A LEU 111.A N ALA 107.A O no hydrogen 3.090 N/A CYS 112.A N GLY 108.A O no hydrogen 2.959 N/A CYS 112.A SG ASP 113.A OD1 no hydrogen 3.770 N/A CYS 112.A SG GLY 150.A O no hydrogen 2.976 N/A ASP 113.A N HIS 109.A O no hydrogen 3.102 N/A LYS 114.A N LEU 110.A O no hydrogen 3.093 N/A LYS 114.A NZ TYR 127.A OH no hydrogen 2.944 N/A ALA 115.A N LEU 111.A O no hydrogen 3.112 N/A GLN 116.A N CYS 112.A O no hydrogen 3.027 N/A ASN 118.A N ALA 115.A O no hydrogen 3.193 N/A ASN 118.A ND2 LYS 114.A O no hydrogen 3.186 N/A THR 119.A N GLN 116.A O no hydrogen 2.818 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.587 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.637 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.028 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.261 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.763 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.815 N/A GLY 130.A N ALA 74.A O no hydrogen 2.894 N/A LEU 131.A N PHE 146.A O no hydrogen 3.157 N/A LEU 132.A N SER 72.A O no hydrogen 2.950 N/A ILE 133.A N LEU 144.A O no hydrogen 2.788 N/A ILE 134.A N GLY 70.A O no hydrogen 2.858 N/A GLY 135.A N HIS 142.A O no hydrogen 3.248 N/A TYR 136.A N HIS 68.A O no hydrogen 3.139 N/A ASP 137.A N GLY 140.A O no hydrogen 3.172 N/A SER 139.A N ASP 137.A OD2 no hydrogen 2.974 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 2.975 N/A SER 139.A OG HIS 142.A NE2 no hydrogen 2.851 N/A GLY 140.A N ASP 137.A O no hydrogen 3.332 N/A HIS 142.A N GLY 135.A O no hydrogen 2.811 N/A HIS 142.A ND1 GLU 154.A OE1 no hydrogen 2.705 N/A HIS 142.A NE2 ASP 137.A OD2 no hydrogen 2.801 N/A HIS 142.A NE2 SER 139.A OG no hydrogen 2.851 N/A LEU 144.A N ILE 133.A O no hydrogen 2.709 N/A GLU 145.A N THR 153.A O no hydrogen 2.883 N/A PHE 146.A N LEU 131.A O no hydrogen 2.655 N/A GLN 147.A N ASN 151.A O no hydrogen 2.995 N/A GLN 147.A NE2 GLU 145.A OE2 no hydrogen 3.057 N/A GLY 150.A N GLN 147.A O no hydrogen 2.677 N/A ASN 151.A ND2 SER 149.A OG no hydrogen 2.795 N/A THR 153.A N GLU 145.A O no hydrogen 3.124 N/A LEU 155.A N LEU 143.A O no hydrogen 2.902 N/A THR 158.A N GLY 36.A O no hydrogen 2.783 N/A THR 158.A OG1 GLU 145.A OE1 no hydrogen 2.811 N/A ILE 160.A N THR 34.A O no hydrogen 3.103 N/A ALA 162.A N GLY 31.A O no hydrogen 2.965 N/A SER 164.A OG GLY 161.A O no hydrogen 3.023 N/A GLY 166.A N ARG 163.A O no hydrogen 2.999 N/A ALA 167.A N SER 199.A OG no hydrogen 3.019 N/A LYS 168.A N SER 164.A O no hydrogen 3.044 N/A THR 169.A N GLN 165.A O no hydrogen 3.070 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.640 N/A THR 169.A OG1 GLN 165.A OE1 no hydrogen 3.347 N/A TYR 170.A N GLY 166.A O no hydrogen 3.198 N/A TYR 170.A OH GLU 194.A OE1 no hydrogen 2.531 N/A LEU 171.A N ALA 167.A O no hydrogen 2.983 N/A GLU 172.A N LYS 168.A O no hydrogen 3.180 N/A ARG 173.A N THR 169.A O no hydrogen 3.069 N/A ARG 173.A N TYR 170.A O no hydrogen 3.056 N/A THR 174.A N TYR 170.A O no hydrogen 2.714 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.645 N/A THR 177.A N THR 174.A O no hydrogen 2.918 N/A PHE 178.A N THR 174.A O no hydrogen 3.101 N/A ILE 179.A N LEU 175.A O no hydrogen 3.215 N/A LYS 180.A N THR 177.A O no hydrogen 3.383 N/A ILE 181.A N PHE 178.A O no hydrogen 3.099 N/A ASP 182.A N LYS 180.A O no hydrogen 2.700 N/A GLY 183.A N THR 41.A OG1 no hydrogen 3.120 N/A ILE 189.A N PRO 185.A O no hydrogen 3.099 N/A LYS 190.A N ASP 186.A O no hydrogen 3.134 N/A ALA 191.A N GLU 187.A O no hydrogen 2.871 N/A GLY 192.A N LEU 188.A O no hydrogen 2.999 N/A VAL 193.A N ILE 189.A O no hydrogen 2.748 N/A GLU 194.A N LYS 190.A O no hydrogen 2.960 N/A ALA 195.A N ALA 191.A O no hydrogen 3.264 N/A ILE 196.A N GLY 192.A O no hydrogen 2.969 N/A SER 197.A N VAL 193.A O no hydrogen 3.248 N/A SER 197.A OG VAL 193.A O no hydrogen 2.762 N/A SER 197.A OG GLU 194.A O no hydrogen 3.106 N/A GLN 198.A N ALA 195.A O no hydrogen 2.998 N/A GLN 198.A NE2 GLU 194.A O no hydrogen 3.382 N/A SER 199.A N ILE 196.A O no hydrogen 2.993 N/A SER 199.A OG ARG 163.A O no hydrogen 2.759 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 3.325 N/A ASN 209.A ND2 SER 204.A O no hydrogen 3.629 N/A LEU 210.A N THR 206.A O no hydrogen 3.314 N/A SER 211.A N ALA 47.A O no hydrogen 3.055 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 3.050 N/A ILE 212.A N TYR 224.A O no hydrogen 3.137 N/A ALA 213.A N LEU 45.A O no hydrogen 2.799 N/A ILE 214.A N THR 222.A O no hydrogen 3.074 N/A VAL 215.A N ALA 43.A O no hydrogen 3.035 N/A GLY 216.A N THR 219.A O no hydrogen 2.883 N/A LYS 217.A N THR 41.A O no hydrogen 2.817 N/A THR 219.A N GLY 216.A O no hydrogen 2.750 N/A THR 219.A OG1 HIS 42.A NE2 no hydrogen 3.391 N/A PHE 221.A N GLU 67.A O no hydrogen 2.977 N/A THR 222.A N ILE 214.A O no hydrogen 3.023 N/A THR 222.A OG1 PRO 220.A O no hydrogen 3.215 N/A TYR 224.A N ILE 212.A O no hydrogen 2.655 N/A ALA 228.A N ASP 225.A O no hydrogen 3.478 N/A VAL 229.A N GLY 226.A O no hydrogen 2.749 N/A ALA 230.A N GLU 227.A O no hydrogen 3.430 N/A LYS 231.A NZ ALA 228.A O no hydrogen 3.086 N/A TYR 232.A N VAL 229.A O no hydrogen 2.964 N/A ILE 233.A N ALA 230.A O no hydrogen 3.321 N/A