Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 1.A OE2 no hydrogen 3.457 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.816 N/A ASP 5.A N ASN 2.A O no hydrogen 3.065 N/A ASP 5.A N ASN 2.A OD1 no hydrogen 2.905 N/A VAL 6.A N ASN 2.A O no hydrogen 3.026 N/A PHE 7.A N LEU 3.A O no hydrogen 2.891 N/A ASP 8.A N ASP 5.A O no hydrogen 3.147 N/A ILE 9.A N SER 4.A O no hydrogen 3.016 N/A TYR 10.A N CYS 148.A O no hydrogen 2.826 N/A TYR 10.A OH ASP 8.A OD1 no hydrogen 2.818 N/A ALA 11.A N GLN 168.A O no hydrogen 2.814 N/A ILE 12.A N ILE 150.A O no hydrogen 3.121 N/A CYS 13.A N TYR 170.A O no hydrogen 2.895 N/A CYS 15.A N THR 172.A O no hydrogen 2.907 N/A CYS 16.A N GLY 37.A O no hydrogen 3.036 N/A CYS 16.A SG LYS 17.A O no hydrogen 3.386 N/A CYS 16.A SG GLY 37.A O no hydrogen 3.620 N/A LYS 17.A N GLY 176.A O no hydrogen 2.860 N/A LYS 17.A NZ ASN 175.A OD1 no hydrogen 2.755 N/A ALA 19.A N TYR 178.A O no hydrogen 2.817 N/A SER 31.A N GLU 28.A O no hydrogen 3.099 N/A SER 31.A OG ARG 33.A O no hydrogen 3.206 N/A ARG 33.A N SER 31.A OG no hydrogen 3.134 N/A ARG 36.A NH2 ARG 33.A O no hydrogen 2.934 N/A GLY 37.A N CYS 16.A O no hydrogen 3.004 N/A LEU 38.A N VAL 182.A O no hydrogen 2.919 N/A GLY 39.A N VAL 182.A O no hydrogen 3.179 N/A ASN 40.A N THR 43.A O no hydrogen 2.842 N/A LYS 41.A N ASP 181.A OD1 no hydrogen 2.642 N/A THR 43.A N ASN 40.A O no hydrogen 2.965 N/A THR 43.A OG1 ASN 40.A O no hydrogen 3.512 N/A THR 43.A OG1 LEU 44.A O no hydrogen 3.247 N/A ASP 52.A N ASN 49.A OD1 no hydrogen 2.956 N/A MET 53.A N ASN 49.A O no hydrogen 2.977 N/A LYS 54.A N SER 50.A O no hydrogen 2.897 N/A TYR 55.A N VAL 51.A O no hydrogen 3.079 N/A PHE 56.A N ASP 52.A O no hydrogen 2.678 N/A SER 57.A N MET 53.A O no hydrogen 2.969 N/A SER 57.A OG MET 53.A O no hydrogen 2.899 N/A SER 58.A N LYS 54.A O no hydrogen 2.962 N/A SER 58.A OG LYS 54.A O no hydrogen 3.259 N/A VAL 59.A N TYR 55.A O no hydrogen 3.040 N/A THR 60.A N PHE 56.A O no hydrogen 3.015 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.767 N/A THR 60.A OG1 SER 57.A O no hydrogen 3.558 N/A THR 61.A N SER 58.A O no hydrogen 3.269 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.610 N/A TYR 62.A N SER 58.A O no hydrogen 2.855 N/A SER 66.A N ASP 64.A OD2 no hydrogen 2.859 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 3.364 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.634 N/A LYS 67.A N ASP 64.A O no hydrogen 3.065 N/A TYR 68.A N GLU 65.A O no hydrogen 3.141 N/A LYS 72.A N TYR 68.A O no hydrogen 2.622 N/A TRP 73.A N GLU 69.A O no hydrogen 2.843 N/A LYS 74.A N LYS 70.A O no hydrogen 3.073 N/A LYS 74.A NZ ASP 5.A O no hydrogen 2.930 N/A LYS 74.A NZ ASP 8.A OD1 no hydrogen 3.548 N/A LYS 74.A NZ ASP 8.A OD2 no hydrogen 2.887 N/A ARG 75.A N LEU 71.A O no hydrogen 3.028 N/A ARG 75.A NE VAL 6.A O no hydrogen 2.890 N/A ARG 75.A NH1 TYR 145.A O no hydrogen 3.007 N/A ARG 75.A NH1 TYR 146.A O no hydrogen 3.482 N/A ARG 75.A NH2 ASP 8.A OD2 no hydrogen 2.848 N/A ARG 75.A NH2 TYR 146.A O no hydrogen 2.873 N/A GLU 76.A N LYS 72.A O no hydrogen 2.787 N/A ARG 77.A N TRP 73.A O no hydrogen 2.807 N/A TYR 78.A N LYS 74.A O no hydrogen 3.290 N/A LEU 79.A N ARG 75.A O no hydrogen 2.857 N/A ARG 80.A N GLU 76.A O no hydrogen 2.790 N/A MET 81.A N ARG 77.A O no hydrogen 2.895 N/A GLU 82.A N TYR 78.A O no hydrogen 2.819 N/A ALA 83.A N LEU 79.A O no hydrogen 3.246 N/A ALA 83.A N ARG 80.A O no hydrogen 2.718 N/A LYS 84.A NZ GLU 65.A OE1 no hydrogen 3.039 N/A LYS 84.A NZ LEU 85.A O no hydrogen 3.400 N/A ASN 87.A ND2 THR 60.A O no hydrogen 3.066 N/A ASN 87.A ND2 TYR 62.A O no hydrogen 2.843 N/A VAL 88.A N LYS 147.A O no hydrogen 2.817 N/A VAL 89.A N ILE 110.A O no hydrogen 2.883 N/A VAL 90.A N PHE 149.A O no hydrogen 2.694 N/A MET 91.A N VAL 112.A O no hydrogen 2.989 N/A GLY 92.A N GLY 152.A O no hydrogen 2.779 N/A ARG 93.A NH2 GLU 97.A OE2 no hydrogen 3.168 N/A TRP 96.A N GLY 92.A O no hydrogen 3.151 N/A GLU 97.A N ARG 93.A O no hydrogen 2.807 N/A SER 98.A N SER 94.A O no hydrogen 2.911 N/A SER 98.A N SER 95.A O no hydrogen 3.086 N/A SER 98.A OG SER 95.A O no hydrogen 2.670 N/A ILE 99.A N TRP 96.A O no hydrogen 2.999 N/A LYS 101.A NZ GLU 125.A OE1 no hydrogen 2.866 N/A TYR 103.A N PRO 100.A O no hydrogen 2.805 N/A LYS 104.A N LYS 101.A O no hydrogen 3.003 N/A LYS 104.A NZ TRP 96.A O no hydrogen 3.406 N/A LEU 106.A N ASN 111.A OD1 no hydrogen 2.801 N/A ARG 109.A NE PRO 107.A O no hydrogen 2.875 N/A ARG 109.A NH1 THR 60.A OG1 no hydrogen 3.016 N/A ARG 109.A NH2 PRO 107.A O no hydrogen 3.038 N/A ILE 110.A N ASN 87.A O no hydrogen 2.932 N/A ASN 111.A ND2 LEU 106.A O no hydrogen 3.007 N/A ASN 111.A ND2 ARG 109.A O no hydrogen 2.818 N/A VAL 112.A N VAL 89.A O no hydrogen 2.857 N/A VAL 113.A N PHE 128.A O no hydrogen 2.825 N/A LEU 114.A N MET 91.A O no hydrogen 2.821 N/A SER 115.A N ILE 130.A O no hydrogen 2.858 N/A LYS 116.A NZ ASP 131.A O no hydrogen 2.914 N/A THR 117.A N SER 115.A OG no hydrogen 3.086 N/A THR 117.A OG1 SER 115.A OG no hydrogen 3.223 N/A LEU 118.A N SER 115.A OG no hydrogen 3.061 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.726 N/A ASP 122.A N THR 119.A O no hydrogen 3.211 N/A VAL 123.A N THR 119.A O no hydrogen 3.148 N/A LYS 124.A NZ GLU 121.A O no hydrogen 2.879 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 3.000 N/A PHE 128.A N ASN 111.A O no hydrogen 2.874 N/A ILE 130.A N VAL 113.A O no hydrogen 2.800 N/A ASP 135.A N SER 132.A OG no hydrogen 3.129 N/A LEU 136.A N SER 132.A O no hydrogen 2.826 N/A LEU 137.A N ILE 133.A O no hydrogen 2.916 N/A LEU 138.A N ASP 134.A O no hydrogen 3.104 N/A LEU 139.A N ASP 135.A O no hydrogen 2.849 N/A LEU 140.A N LEU 136.A O no hydrogen 2.913 N/A LYS 141.A N LEU 137.A O no hydrogen 3.048 N/A LYS 141.A NZ GLU 82.A OE2 no hydrogen 3.408 N/A LYS 142.A N LEU 139.A O no hydrogen 3.004 N/A LEU 143.A N LEU 140.A O no hydrogen 3.362 N/A TYR 145.A OH PHE 7.A O no hydrogen 2.721 N/A TYR 146.A N GLN 86.A O no hydrogen 2.877 N/A LYS 147.A N ASN 87.A OD1 no hydrogen 2.908 N/A LYS 147.A NZ TYR 10.A OH no hydrogen 3.146 N/A CYS 148.A N ASP 8.A O no hydrogen 2.924 N/A PHE 149.A N VAL 88.A O no hydrogen 2.769 N/A ILE 150.A N TYR 10.A O no hydrogen 2.699 N/A ILE 151.A N VAL 90.A O no hydrogen 2.732 N/A TYR 157.A N GLY 153.A O no hydrogen 2.899 N/A TYR 157.A OH ILE 12.A O no hydrogen 2.641 N/A ARG 158.A N ALA 154.A O no hydrogen 2.868 N/A ARG 158.A NH2 GLU 186.A OE1 no hydrogen 3.472 N/A GLU 159.A N GLN 155.A O no hydrogen 3.074 N/A CYS 160.A N VAL 156.A O no hydrogen 3.188 N/A CYS 160.A SG VAL 156.A O no hydrogen 3.425 N/A LEU 161.A N TYR 157.A O no hydrogen 2.920 N/A SER 162.A N ARG 158.A O no hydrogen 2.719 N/A ARG 163.A N GLU 159.A O no hydrogen 3.030 N/A ARG 163.A NE GLU 159.A OE1 no hydrogen 3.477 N/A ARG 163.A NH1 ASP 134.A OD2 no hydrogen 3.184 N/A ARG 163.A NH2 ASP 134.A OD2 no hydrogen 3.000 N/A ASN 164.A N LEU 161.A O no hydrogen 2.776 N/A LEU 165.A N CYS 160.A O no hydrogen 2.837 N/A LYS 167.A N ILE 9.A O no hydrogen 2.809 N/A GLN 168.A NE2 SER 214.A OG no hydrogen 2.473 N/A ILE 169.A N TYR 213.A O no hydrogen 2.801 N/A TYR 170.A N ALA 11.A O no hydrogen 2.691 N/A TYR 170.A OH GLN 168.A OE1 no hydrogen 3.308 N/A PHE 171.A N LEU 211.A O no hydrogen 2.813 N/A THR 172.A N CYS 13.A O no hydrogen 2.981 N/A THR 172.A OG1 ASP 52.A OD1 no hydrogen 2.773 N/A ARG 173.A N ASP 209.A O no hydrogen 2.891 N/A ARG 173.A NE ASP 209.A OD1 no hydrogen 3.038 N/A ARG 173.A NH2 ASP 209.A OD2 no hydrogen 2.812 N/A ILE 174.A N CYS 15.A O no hydrogen 2.839 N/A ASN 175.A N THR 207.A O no hydrogen 2.979 N/A ASN 175.A ND2 THR 207.A OG1 no hydrogen 3.231 N/A GLY 176.A N ILE 174.A O no hydrogen 2.790 N/A TYR 178.A N LYS 17.A O no hydrogen 3.172 N/A CYS 180.A SG TYR 178.A O no hydrogen 3.552 N/A ASP 181.A N GLY 39.A O no hydrogen 2.815 N/A VAL 182.A N GLY 39.A O no hydrogen 3.086 N/A PHE 184.A N ARG 36.A O no hydrogen 2.891 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.002 N/A SER 190.A N ASP 188.A OD1 no hydrogen 3.094 N/A SER 190.A OG ASP 188.A OD1 no hydrogen 2.507 N/A SER 190.A OG ASP 188.A OD2 no hydrogen 3.430 N/A GLU 191.A N ASP 188.A O no hydrogen 3.272 N/A PHE 192.A N GLU 189.A O no hydrogen 3.007 N/A ARG 193.A N SER 214.A O no hydrogen 2.924 N/A ARG 193.A NH1 SER 190.A O no hydrogen 3.286 N/A ARG 193.A NH1 PHE 192.A O no hydrogen 3.174 N/A THR 195.A N VAL 212.A O no hydrogen 2.681 N/A THR 195.A OG1 VAL 212.A O no hydrogen 3.214 N/A THR 195.A OG1 SER 214.A OG no hydrogen 2.805 N/A SER 196.A N VAL 212.A O no hydrogen 3.280 N/A SER 196.A OG THR 195.A O no hydrogen 3.094 N/A SER 198.A N PHE 210.A O no hydrogen 3.059 N/A SER 198.A OG GLU 199.A O no hydrogen 2.703 N/A SER 198.A OG PHE 210.A O no hydrogen 3.474 N/A TYR 201.A N LEU 208.A O no hydrogen 2.687 N/A SER 203.A N THR 206.A O no hydrogen 2.611 N/A THR 206.A N SER 203.A O no hydrogen 2.863 N/A LEU 208.A N TYR 201.A O no hydrogen 2.876 N/A ASP 209.A N ARG 173.A O no hydrogen 3.227 N/A PHE 210.A N SER 198.A OG no hydrogen 3.007 N/A LEU 211.A N PHE 171.A O no hydrogen 2.924 N/A VAL 212.A N SER 196.A O no hydrogen 2.899 N/A TYR 213.A N ILE 169.A O no hydrogen 2.740 N/A SER 214.A N ARG 193.A O no hydrogen 2.784 N/A SER 214.A OG THR 195.A OG1 no hydrogen 2.805 N/A LYS 215.A N LYS 167.A O no hydrogen 2.880 N/A LYS 215.A NZ SER 4.A OG no hydrogen 3.143 N/A LYS 215.A NZ ASN 164.A OD1 no hydrogen 2.908 N/A VAL 216.A N GLU 191.A O no hydrogen 2.621 N/A