Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 3.124 N/A THR 6.A N ASP 2.A O no hydrogen 2.940 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.728 N/A THR 6.A OG1 ASP 45.A O no hydrogen 3.178 N/A TYR 7.A N GLU 3.A O no hydrogen 2.925 N/A ARG 8.A N GLU 4.A O no hydrogen 2.931 N/A ARG 8.A NH1 GLU 4.A OE2 no hydrogen 3.190 N/A LEU 9.A N GLU 5.A O no hydrogen 2.912 N/A TRP 10.A N THR 6.A O no hydrogen 2.919 N/A LYS 11.A N TYR 7.A O no hydrogen 2.899 N/A ILE 12.A N ARG 8.A O no hydrogen 2.910 N/A ARG 13.A N LEU 9.A O no hydrogen 2.944 N/A ARG 13.A NH1 GLU 31.A OE2 no hydrogen 2.858 N/A LYS 14.A N TRP 10.A O no hydrogen 2.872 N/A LYS 14.A NZ GLN 34.A O no hydrogen 3.158 N/A THR 15.A N LYS 11.A O no hydrogen 2.936 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.767 N/A THR 15.A OG1 LEU 134.A O no hydrogen 2.948 N/A ILE 16.A N ILE 12.A O no hydrogen 2.919 N/A MET 17.A N ARG 13.A O no hydrogen 2.868 N/A GLN 18.A N LYS 14.A O no hydrogen 2.980 N/A LEU 19.A N THR 15.A O no hydrogen 2.827 N/A CYS 20.A N ILE 16.A O no hydrogen 2.862 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.394 N/A HIS 21.A N MET 17.A O no hydrogen 2.915 N/A ASP 22.A N GLN 18.A O no hydrogen 2.904 N/A ARG 23.A N LEU 19.A O no hydrogen 2.875 N/A ARG 23.A NE TYR 181.A O no hydrogen 2.945 N/A ARG 23.A NH1 GLU 127.A OE1 no hydrogen 2.742 N/A ARG 23.A NH2 GLU 127.A OE1 no hydrogen 3.300 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.190 N/A GLY 24.A N HIS 21.A O no hydrogen 3.263 N/A TYR 25.A N CYS 20.A O no hydrogen 2.819 N/A LEU 26.A N ALA 62.A O no hydrogen 3.073 N/A THR 28.A OG1 ASP 30.A OD1 no hydrogen 2.781 N/A GLU 31.A N ASP 30.A OD1 no hydrogen 2.520 N/A LEU 32.A N THR 28.A O no hydrogen 2.903 N/A ASP 33.A N GLN 29.A O no hydrogen 3.106 N/A THR 35.A N GLU 38.A OE1 no hydrogen 2.902 N/A THR 35.A OG1 GLU 38.A OE1 no hydrogen 3.454 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.917 N/A PHE 39.A N THR 35.A O no hydrogen 2.987 N/A LYS 40.A N LEU 36.A O no hydrogen 2.863 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 3.281 N/A LYS 40.A NZ GLU 37.A OE1 no hydrogen 3.261 N/A ALA 41.A N GLU 37.A O no hydrogen 2.893 N/A GLN 42.A N GLU 38.A O no hydrogen 2.884 N/A GLN 42.A NE2 GLU 31.A OE2 no hydrogen 3.478 N/A PHE 43.A N PHE 39.A O no hydrogen 2.920 N/A GLY 44.A N LYS 40.A O no hydrogen 3.167 N/A SER 48.A OG ASP 2.A OD2 no hydrogen 2.542 N/A ARG 53.A N ARG 51.A O no hydrogen 2.539 N/A ARG 53.A NE GLY 50.A O no hydrogen 3.160 N/A ARG 53.A NE ARG 51.A O no hydrogen 3.267 N/A ARG 53.A NH2 ARG 51.A O no hydrogen 3.374 N/A ARG 54.A NH1 GLN 131.A OE1 no hydrogen 3.196 N/A ARG 54.A NH2 GLN 131.A OE1 no hydrogen 2.867 N/A THR 55.A N GLU 77.A OE2 no hydrogen 3.247 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.955 N/A ASP 56.A N ARG 53.A O no hydrogen 3.084 N/A LEU 57.A N ARG 54.A O no hydrogen 2.915 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.448 N/A VAL 59.A N VAL 73.A O no hydrogen 3.137 N/A VAL 61.A N MET 71.A O no hydrogen 3.292 N/A HIS 63.A N ASP 69.A O no hydrogen 2.752 N/A ASN 64.A N GLY 24.A O no hydrogen 3.201 N/A GLN 70.A NE2 PRO 67.A O no hydrogen 2.776 N/A MET 71.A N VAL 61.A O no hydrogen 2.867 N/A PHE 72.A N ARG 100.A O no hydrogen 3.361 N/A VAL 73.A N VAL 59.A O no hydrogen 2.789 N/A PHE 74.A N LEU 102.A O no hydrogen 3.031 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.650 N/A LYS 80.A NZ GLY 108.A O no hydrogen 2.682 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.811 N/A THR 85.A OG1 GLY 82.A O no hydrogen 3.238 N/A ILE 86.A N GLY 82.A O no hydrogen 3.450 N/A LYS 87.A N ILE 83.A O no hydrogen 2.862 N/A VAL 88.A N LYS 84.A O no hydrogen 2.963 N/A TYR 89.A N THR 85.A O no hydrogen 2.942 N/A CYS 90.A N ILE 86.A O no hydrogen 2.773 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.184 N/A GLN 91.A N LYS 87.A O no hydrogen 2.874 N/A ARG 92.A N VAL 88.A O no hydrogen 2.971 N/A MET 93.A N TYR 89.A O no hydrogen 2.880 N/A GLN 94.A N CYS 90.A O no hydrogen 2.820 N/A GLN 94.A NE2 CYS 90.A O no hydrogen 2.741 N/A GLU 95.A N GLN 91.A O no hydrogen 2.977 N/A THR 99.A OG1 ASP 69.A OD1 no hydrogen 2.993 N/A ALA 101.A N ILE 125.A O no hydrogen 3.180 N/A LEU 102.A N PHE 72.A O no hydrogen 2.450 N/A ILE 103.A N GLU 127.A O no hydrogen 2.722 N/A VAL 105.A N PHE 129.A O no hydrogen 2.818 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.929 N/A GLN 106.A NE2 GLU 77.A O no hydrogen 3.358 N/A GLN 107.A N PRO 79.A O no hydrogen 3.311 N/A THR 110.A N VAL 81.A O no hydrogen 3.420 N/A ALA 113.A N THR 110.A O no hydrogen 3.110 N/A GLN 115.A N PRO 111.A O no hydrogen 2.922 N/A SER 116.A N SER 112.A O no hydrogen 2.897 N/A SER 116.A OG ALA 113.A O no hydrogen 2.552 N/A LEU 117.A N ALA 113.A O no hydrogen 2.848 N/A VAL 118.A N LYS 114.A O no hydrogen 2.892 N/A ASP 119.A N GLN 115.A O no hydrogen 2.938 N/A MET 120.A N SER 116.A O no hydrogen 3.032 N/A TYR 124.A N MET 120.A O no hydrogen 3.311 N/A TYR 124.A OH GLN 94.A OE1 no hydrogen 2.401 N/A ILE 125.A N THR 99.A O no hydrogen 3.394 N/A GLU 127.A N ALA 101.A O no hydrogen 3.181 N/A GLN 131.A N VAL 105.A O no hydrogen 2.532 N/A LEU 134.A N LEU 130.A O no hydrogen 3.371 N/A LEU 135.A N GLN 132.A O no hydrogen 3.166 N/A ILE 138.A N ASN 137.A OD1 no hydrogen 2.756 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.411 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 3.218 N/A HIS 141.A N ILE 138.A O no hydrogen 3.408 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.219 N/A VAL 144.A N HIS 141.A O no hydrogen 3.216 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 2.672 N/A VAL 148.A N LYS 191.A O no hydrogen 2.862 N/A MET 150.A N VAL 189.A O no hydrogen 3.285 N/A VAL 155.A N THR 151.A O no hydrogen 3.007 N/A THR 156.A N LYS 152.A O no hydrogen 2.950 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.214 N/A THR 156.A OG1 GLU 153.A O no hydrogen 2.607 N/A GLU 157.A N GLU 153.A O no hydrogen 2.935 N/A LEU 158.A N GLU 154.A O no hydrogen 2.909 N/A LEU 159.A N VAL 155.A O no hydrogen 2.859 N/A ALA 160.A N THR 156.A O no hydrogen 2.919 N/A ARG 161.A N GLU 157.A O no hydrogen 2.892 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 2.716 N/A TYR 162.A N LEU 158.A O no hydrogen 2.950 N/A LYS 163.A NZ ARG 161.A O no hydrogen 3.517 N/A LEU 164.A N LEU 159.A O no hydrogen 3.343 N/A ARG 165.A N GLN 168.A OE1 no hydrogen 2.773 N/A GLN 168.A N ARG 165.A O no hydrogen 3.414 N/A ILE 172.A N LEU 207.A O no hydrogen 2.677 N/A ASP 176.A N GLN 173.A O no hydrogen 3.242 N/A VAL 178.A N ASP 176.A OD1 no hydrogen 2.790 N/A ALA 179.A N ASP 176.A OD1 no hydrogen 3.339 N/A ARG 180.A N ASP 176.A O no hydrogen 2.798 N/A ARG 180.A NH2 GLU 133.A OE1 no hydrogen 2.409 N/A TYR 181.A N PRO 177.A O no hydrogen 2.911 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.914 N/A TYR 181.A OH ASN 137.A OD1 no hydrogen 2.651 N/A PHE 182.A N VAL 178.A O no hydrogen 2.940 N/A GLY 183.A N ARG 180.A O no hydrogen 3.251 N/A ILE 184.A N ALA 179.A O no hydrogen 3.264 N/A GLY 187.A N VAL 208.A O no hydrogen 3.401 N/A GLN 188.A N LYS 185.A O no hydrogen 3.217 N/A VAL 190.A N ARG 206.A O no hydrogen 3.108 N/A LYS 191.A N VAL 148.A O no hydrogen 2.778 N/A ILE 192.A N THR 204.A O no hydrogen 2.555 N/A ILE 193.A N GLU 146.A O no hydrogen 3.186 N/A ARG 194.A N TYR 202.A O no hydrogen 2.965 N/A SER 196.A N GLY 200.A O no hydrogen 3.115 N/A ALA 199.A N SER 196.A OG no hydrogen 3.210 N/A GLY 200.A N SER 196.A O no hydrogen 2.788 N/A TYR 202.A N ARG 194.A O no hydrogen 2.722 N/A THR 204.A N ILE 192.A O no hydrogen 2.850 N/A THR 204.A OG1 ILE 192.A O no hydrogen 3.499 N/A ARG 206.A N VAL 190.A O no hydrogen 2.970 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.608 N/A LEU 207.A N PRO 170.A O no hydrogen 2.827 N/A VAL 208.A N GLN 188.A O no hydrogen 3.025 N/A GLN 209.A N ILE 172.A O no hydrogen 2.800 N/A