Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ASP 7.A OD1 no hydrogen 3.105 N/A GLN 11.A N ASP 7.A O no hydrogen 3.044 N/A VAL 12.A N MET 8.A O no hydrogen 2.774 N/A GLN 13.A N GLU 9.A O no hydrogen 2.912 N/A ILE 14.A N ARG 10.A O no hydrogen 2.934 N/A ALA 15.A N GLN 11.A O no hydrogen 3.014 N/A LYS 16.A N VAL 12.A O no hydrogen 2.912 N/A ASP 17.A N GLN 13.A O no hydrogen 2.906 N/A LEU 18.A N ILE 14.A O no hydrogen 2.914 N/A LEU 19.A N ALA 15.A O no hydrogen 2.919 N/A ALA 20.A N LYS 16.A O no hydrogen 2.887 N/A GLN 21.A N LEU 18.A O no hydrogen 3.297 N/A LYS 22.A N LEU 19.A O no hydrogen 2.901 N/A LYS 23.A N LEU 18.A O no hydrogen 3.074 N/A ALA 27.A N LYS 23.A O no hydrogen 2.992 N/A ALA 28.A N PHE 24.A O no hydrogen 3.027 N/A LYS 29.A N LEU 25.A O no hydrogen 3.023 N/A ARG 30.A N GLU 26.A O no hydrogen 3.182 N/A ARG 30.A NH1 GLN 11.A OE1 no hydrogen 3.253 N/A CYS 31.A N ALA 27.A O no hydrogen 3.116 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.737 N/A CYS 31.A SG LEU 49.A O no hydrogen 3.285 N/A GLN 32.A N ALA 28.A O no hydrogen 2.871 N/A GLN 33.A N LYS 29.A O no hydrogen 2.792 N/A THR 34.A N ARG 30.A O no hydrogen 2.934 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.647 N/A LEU 35.A N CYS 31.A O no hydrogen 2.816 N/A ASP 36.A N GLN 32.A O no hydrogen 2.923 N/A SER 37.A N THR 34.A O no hydrogen 3.145 N/A SER 37.A OG GLN 33.A O no hydrogen 2.346 N/A LEU 38.A N LEU 35.A O no hydrogen 3.365 N/A LYS 40.A NZ ASP 36.A O no hydrogen 3.324 N/A LYS 40.A NZ LEU 38.A O no hydrogen 3.188 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.808 N/A LEU 49.A N ASP 46.A O no hydrogen 3.160 N/A PHE 50.A N PRO 47.A O no hydrogen 2.868 N/A THR 51.A N PRO 47.A O no hydrogen 3.252 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.087 N/A ILE 52.A N GLU 48.A O no hydrogen 2.979 N/A PHE 53.A N LEU 49.A O no hydrogen 3.406 N/A ALA 54.A N PHE 50.A O no hydrogen 2.894 N/A GLN 55.A N THR 51.A O no hydrogen 2.838 N/A ALA 56.A N ILE 52.A O no hydrogen 2.788 N/A VAL 57.A N PHE 53.A O no hydrogen 2.784 N/A TYR 58.A N ALA 54.A O no hydrogen 2.657 N/A ASN 59.A N GLN 55.A O no hydrogen 2.845 N/A ASN 59.A ND2 GLN 55.A O no hydrogen 2.829 N/A MET 60.A N ALA 56.A O no hydrogen 3.088 N/A MET 60.A N VAL 57.A O no hydrogen 3.161 N/A GLU 61.A N VAL 57.A O no hydrogen 3.475 N/A VAL 62.A N TYR 58.A O no hydrogen 3.340 N/A GLN 63.A N ASN 59.A O no hydrogen 2.784 N/A ASN 64.A N MET 60.A O no hydrogen 3.091 N/A PHE 71.A N LEU 68.A O no hydrogen 3.030 N/A ALA 74.A N SER 72.A OG no hydrogen 3.306 N/A ASN 75.A N SER 72.A O no hydrogen 3.240 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 3.072 N/A ILE 81.A N ASP 78.A O no hydrogen 3.509 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.823 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 3.007 N/A GLN 86.A N ASP 83.A O no hydrogen 2.917 N/A LEU 87.A N VAL 84.A O no hydrogen 3.140 N/A ARG 88.A NE TYR 95.A OH no hydrogen 3.514 N/A ARG 88.A NH1 SER 90.A O no hydrogen 2.783 N/A LYS 89.A NZ LEU 43.A O no hydrogen 3.361 N/A GLY 91.A N ASP 36.A OD1 no hydrogen 2.801 N/A PHE 92.A N ASP 36.A OD1 no hydrogen 3.093 N/A ILE 94.A N GLY 91.A O no hydrogen 3.341 N/A TYR 95.A OH ASP 106.A OD2 no hydrogen 2.537 N/A PHE 96.A N HIS 93.A O no hydrogen 3.188 N/A GLU 97.A N ILE 94.A O no hydrogen 3.010 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 3.185 N/A ASN 103.A N ASP 99.A O no hydrogen 2.852 N/A ASN 103.A ND2 GLU 97.A O no hydrogen 2.459 N/A ALA 104.A N LEU 100.A O no hydrogen 2.874 N/A LEU 105.A N TYR 101.A O no hydrogen 2.915 N/A ASP 106.A N GLU 102.A O no hydrogen 2.840 N/A LEU 107.A N ASN 103.A O no hydrogen 2.930 N/A LEU 108.A N ALA 104.A O no hydrogen 2.990 N/A ALA 109.A N LEU 105.A O no hydrogen 2.916 N/A GLN 110.A N ASP 106.A O no hydrogen 3.234 N/A ALA 111.A N LEU 107.A O no hydrogen 3.115 N/A LEU 112.A N LEU 108.A O no hydrogen 2.876 N/A MET 113.A N ALA 109.A O no hydrogen 3.027 N/A LEU 114.A N GLN 110.A O no hydrogen 3.190 N/A LEU 115.A N ALA 111.A O no hydrogen 2.965 N/A GLY 116.A N LEU 112.A O no hydrogen 2.743 N/A THR 119.A OG1 ASP 121.A OD1 no hydrogen 2.921 N/A THR 119.A OG1 GLN 123.A O no hydrogen 2.587 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.602 N/A GLN 123.A NE2 ASP 121.A OD2 no hydrogen 2.560 N/A ARG 130.A N THR 126.A O no hydrogen 3.171 N/A ARG 130.A NE LEU 125.A O no hydrogen 2.758 N/A ARG 130.A NH1 THR 166.A O no hydrogen 2.940 N/A ARG 130.A NH1 THR 166.A OG1 no hydrogen 3.089 N/A ARG 130.A NH2 LEU 125.A O no hydrogen 3.217 N/A LEU 131.A N GLU 127.A O no hydrogen 2.917 N/A ARG 132.A N ASN 128.A O no hydrogen 3.025 N/A ILE 133.A N SER 129.A O no hydrogen 2.741 N/A GLY 134.A N ARG 130.A O no hydrogen 2.918 N/A ASP 135.A N LEU 131.A O no hydrogen 2.777 N/A VAL 136.A N ARG 132.A O no hydrogen 2.879 N/A TYR 137.A N ILE 133.A O no hydrogen 2.984 N/A TYR 137.A OH ASP 78.A OD2 no hydrogen 2.661 N/A ILE 138.A N GLY 134.A O no hydrogen 2.945 N/A LEU 139.A N ASP 135.A O no hydrogen 3.147 N/A MET 140.A N VAL 136.A O no hydrogen 2.929 N/A GLY 141.A N TYR 137.A O no hydrogen 2.921 N/A ASP 142.A N ILE 138.A O no hydrogen 2.918 N/A ILE 143.A N LEU 139.A O no hydrogen 3.118 N/A GLU 144.A N MET 140.A O no hydrogen 2.897 N/A ARG 145.A N GLY 141.A O no hydrogen 2.758 N/A ARG 145.A NH1 ASP 186.A OD2 no hydrogen 3.308 N/A GLU 146.A N ASP 142.A O no hydrogen 2.957 N/A ALA 147.A N ILE 143.A O no hydrogen 2.678 N/A GLU 148.A N ARG 145.A O no hydrogen 3.324 N/A MET 149.A N GLU 144.A O no hydrogen 2.913 N/A ALA 153.A N MET 149.A O no hydrogen 2.926 N/A ILE 154.A N PHE 150.A O no hydrogen 2.870 N/A HIS 155.A N SER 151.A O no hydrogen 3.099 N/A HIS 155.A NE2 GLU 80.A OE1 no hydrogen 3.056 N/A HIS 156.A N ARG 152.A O no hydrogen 3.171 N/A HIS 156.A ND1 GLU 144.A OE1 no hydrogen 2.453 N/A HIS 156.A NE2 GLU 80.A OE2 no hydrogen 2.762 N/A TYR 157.A N ALA 153.A O no hydrogen 2.942 N/A TYR 157.A OH ASP 142.A OD1 no hydrogen 2.667 N/A LEU 158.A N ILE 154.A O no hydrogen 2.891 N/A LYS 159.A N HIS 155.A O no hydrogen 3.060 N/A LYS 159.A NZ ASP 78.A OD1 no hydrogen 2.392 N/A LYS 159.A NZ GLU 80.A OE1 no hydrogen 3.095 N/A LYS 159.A NZ TYR 137.A OH no hydrogen 2.829 N/A ALA 160.A N HIS 156.A O no hydrogen 2.807 N/A LEU 161.A N TYR 157.A O no hydrogen 2.909 N/A GLY 162.A N LEU 158.A O no hydrogen 2.937 N/A TYR 163.A N LYS 159.A O no hydrogen 3.064 N/A TYR 163.A OH ASP 78.A OD2 no hydrogen 2.741 N/A TYR 164.A N ALA 160.A O no hydrogen 2.899 N/A TYR 164.A OH ASP 135.A OD1 no hydrogen 2.621 N/A LYS 165.A N LEU 161.A O no hydrogen 2.824 N/A THR 166.A N TYR 163.A O no hydrogen 3.029 N/A THR 166.A OG1 TYR 163.A O no hydrogen 2.668 N/A LEU 167.A N TYR 164.A O no hydrogen 3.305 N/A LYS 168.A N GLU 127.A OE1 no hydrogen 2.810 N/A THR 174.A N ALA 170.A O no hydrogen 3.089 N/A THR 174.A OG1 ALA 170.A O no hydrogen 3.208 N/A GLU 175.A N GLU 171.A O no hydrogen 3.080 N/A LYS 176.A N GLN 172.A O no hydrogen 2.923 N/A LYS 176.A NZ ASP 135.A OD1 no hydrogen 3.291 N/A VAL 177.A N VAL 173.A O no hydrogen 2.773 N/A ILE 178.A N THR 174.A O no hydrogen 2.905 N/A GLN 179.A N GLU 175.A O no hydrogen 2.856 N/A ALA 180.A N LYS 176.A O no hydrogen 2.807 N/A GLU 181.A N VAL 177.A O no hydrogen 2.765 N/A PHE 182.A N ILE 178.A O no hydrogen 2.789 N/A LEU 183.A N GLN 179.A O no hydrogen 2.807 N/A VAL 184.A N ALA 180.A O no hydrogen 2.936 N/A CYS 185.A N GLU 181.A O no hydrogen 3.514 N/A CYS 185.A SG GLU 181.A O no hydrogen 3.840 N/A CYS 185.A SG ARG 202.A O no hydrogen 3.947 N/A ASP 186.A N PHE 182.A O no hydrogen 2.890 N/A ALA 187.A N LEU 183.A O no hydrogen 3.002 N/A ALA 187.A N VAL 184.A O no hydrogen 3.071 N/A LEU 188.A N VAL 184.A O no hydrogen 2.861 N/A ARG 189.A N CYS 185.A O no hydrogen 3.247 N/A ARG 189.A NE ASP 234.A OD2 no hydrogen 2.726 N/A ARG 189.A NH2 ASP 234.A OD1 no hydrogen 2.788 N/A ARG 189.A NH2 ASP 234.A OD2 no hydrogen 3.532 N/A TRP 190.A N ALA 187.A O no hydrogen 3.080 N/A VAL 191.A N LEU 188.A O no hydrogen 3.081 N/A LYS 199.A N PRO 195.A O no hydrogen 3.117 N/A LYS 199.A NZ VAL 191.A O no hydrogen 2.678 N/A LEU 200.A N ALA 196.A O no hydrogen 3.141 N/A LYS 201.A N LYS 197.A O no hydrogen 3.389 N/A ARG 202.A NH2 GLU 181.A OE1 no hydrogen 2.390 N/A PHE 203.A N LYS 199.A O no hydrogen 2.971 N/A LYS 204.A N LEU 200.A O no hydrogen 2.924 N/A HIS 205.A N LYS 201.A O no hydrogen 3.058 N/A ALA 206.A N ARG 202.A O no hydrogen 2.994 N/A LYS 207.A N PHE 203.A O no hydrogen 2.695 N/A LYS 207.A NZ GLN 232.A OE1 no hydrogen 2.740 N/A ALA 208.A N LYS 204.A O no hydrogen 2.867 N/A LEU 209.A N HIS 205.A O no hydrogen 3.058 N/A LEU 210.A N ALA 206.A O no hydrogen 2.876 N/A GLU 211.A N LYS 207.A O no hydrogen 2.872 N/A LYS 212.A N ALA 208.A O no hydrogen 2.749 N/A HIS 213.A N LEU 209.A O no hydrogen 3.015 N/A MET 214.A N LEU 210.A O no hydrogen 2.982 N/A THR 215.A N GLU 211.A O no hydrogen 3.355 N/A THR 215.A N LYS 212.A O no hydrogen 3.230 N/A THR 215.A OG1 LYS 212.A O no hydrogen 2.967 N/A THR 216.A N HIS 213.A O no hydrogen 3.154 N/A THR 216.A OG1 HIS 213.A O no hydrogen 2.457 N/A ARG 217.A N MET 214.A O no hydrogen 3.012 N/A SER 221.A OG PRO 218.A O no hydrogen 2.571 N/A GLN 224.A N ASP 220.A O no hydrogen 2.960 N/A GLN 224.A NE2 ASP 220.A OD1 no hydrogen 3.203 N/A GLN 225.A N SER 221.A O no hydrogen 2.698 N/A ALA 226.A N GLU 222.A O no hydrogen 3.133 N/A ARG 227.A N LEU 223.A O no hydrogen 3.096 N/A ARG 227.A NH1 GLN 224.A OE1 no hydrogen 2.616 N/A LEU 228.A N GLN 224.A O no hydrogen 2.995 N/A ALA 229.A N GLN 225.A O no hydrogen 2.802 N/A GLN 230.A N ALA 226.A O no hydrogen 3.088 N/A GLN 230.A NE2 ASP 186.A OD1 no hydrogen 2.666 N/A ILE 231.A N ARG 227.A O no hydrogen 3.150 N/A GLN 232.A N LEU 228.A O no hydrogen 2.847 N/A GLN 232.A NE2 GLN 232.A O no hydrogen 3.261 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 3.273 N/A ASP 233.A N ALA 229.A O no hydrogen 2.997 N/A ASP 234.A N GLN 230.A O no hydrogen 2.941 N/A ILE 235.A N ILE 231.A O no hydrogen 2.830 N/A ASP 236.A N GLN 232.A O no hydrogen 2.901 N/A GLU 237.A N ASP 233.A O no hydrogen 2.823 N/A VAL 238.A N ASP 234.A O no hydrogen 3.401 N/A GLN 239.A N ILE 235.A O no hydrogen 2.860 N/A GLU 240.A N ASP 236.A O no hydrogen 2.734 N/A ASN 241.A N GLU 237.A O no hydrogen 2.646 N/A