Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG HIS 5.A ND1 no hydrogen 3.875 N/A LYS 11.A N LYS 8.A O no hydrogen 3.058 N/A LYS 11.A NZ GLU 63.A OE1 no hydrogen 2.708 N/A VAL 12.A N VAL 24.A O no hydrogen 2.731 N/A CYS 13.A SG MET 22.A O no hydrogen 3.811 N/A GLU 14.A N MET 22.A O no hydrogen 2.801 N/A ASP 16.A N THR 20.A O no hydrogen 2.835 N/A ASN 18.A N ASP 16.A OD2 no hydrogen 3.187 N/A ASN 19.A N ASP 16.A O no hydrogen 2.847 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 3.495 N/A THR 20.A OG1 ASN 18.A O no hydrogen 3.158 N/A MET 22.A N GLU 14.A O no hydrogen 2.839 N/A VAL 24.A N VAL 12.A O no hydrogen 2.919 N/A GLN 26.A N GLY 10.A O no hydrogen 2.858 N/A GLN 26.A NE2 SER 30.A OG no hydrogen 2.980 N/A THR 29.A N ASP 27.A OD1 no hydrogen 2.918 N/A THR 29.A OG1 ASP 27.A OD1 no hydrogen 2.696 N/A SER 30.A N ASP 27.A O no hydrogen 2.719 N/A SER 30.A OG ASP 27.A O no hydrogen 2.540 N/A CYS 31.A N PRO 28.A O no hydrogen 3.339 N/A CYS 31.A SG PRO 28.A O no hydrogen 3.479 N/A ILE 35.A N GLU 39.A OE1 no hydrogen 2.814 N/A GLU 39.A N GLY 36.A O no hydrogen 2.811 N/A LYS 40.A N GLU 37.A O no hydrogen 3.023 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 2.719 N/A VAL 41.A N PHE 49.A O no hydrogen 3.160 N/A CYS 42.A N TYR 75.A O no hydrogen 2.832 N/A CYS 42.A SG SER 43.A O no hydrogen 3.393 N/A CYS 42.A SG ASN 46.A OD1 no hydrogen 3.822 N/A CYS 42.A SG TYR 75.A OH no hydrogen 3.478 N/A SER 43.A N LYS 47.A O no hydrogen 3.345 N/A SER 43.A OG LYS 47.A O no hydrogen 3.319 N/A ASN 44.A N HIS 72.A O no hydrogen 2.774 N/A ASN 44.A ND2 LYS 70.A O no hydrogen 2.706 N/A ASP 45.A N SER 43.A OG no hydrogen 3.367 N/A ASN 46.A N SER 43.A O no hydrogen 3.154 N/A PHE 49.A N VAL 41.A O no hydrogen 2.770 N/A SER 51.A OG HIS 54.A ND1 no hydrogen 2.601 N/A HIS 54.A N SER 51.A OG no hydrogen 3.311 N/A HIS 54.A ND1 SER 51.A OG no hydrogen 2.601 N/A PHE 55.A N SER 51.A O no hydrogen 2.840 N/A PHE 56.A N SER 52.A O no hydrogen 2.740 N/A ALA 57.A N CYS 53.A O no hydrogen 2.784 N/A ALA 57.A N HIS 54.A O no hydrogen 3.101 N/A THR 58.A N HIS 54.A O no hydrogen 2.877 N/A THR 58.A OG1 HIS 54.A O no hydrogen 2.848 N/A LYS 59.A N PHE 55.A O no hydrogen 2.784 N/A LYS 59.A NZ LEU 71.A O no hydrogen 2.920 N/A LYS 59.A NZ HIS 72.A ND1 no hydrogen 3.505 N/A CYS 60.A N PHE 56.A O no hydrogen 3.079 N/A CYS 60.A N ALA 57.A O no hydrogen 3.179 N/A CYS 60.A SG GLY 10.A O no hydrogen 3.656 N/A THR 61.A N THR 58.A O no hydrogen 3.222 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.080 N/A LEU 62.A N LYS 59.A O no hydrogen 2.912 N/A GLU 63.A N CYS 60.A O no hydrogen 3.323 N/A THR 65.A N LEU 62.A O no hydrogen 2.917 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.046 N/A HIS 69.A N THR 65.A O no hydrogen 2.897 N/A HIS 69.A ND1 THR 65.A O no hydrogen 2.667 N/A LYS 70.A N LYS 66.A O no hydrogen 3.337 N/A LYS 70.A N LYS 67.A O no hydrogen 3.211 N/A LEU 71.A N LYS 67.A O no hydrogen 2.971 N/A LEU 71.A N GLY 68.A O no hydrogen 2.869 N/A HIS 72.A N ASN 44.A OD1 no hydrogen 2.706 N/A HIS 72.A ND1 THR 180.A OG1 no hydrogen 2.717 N/A LEU 73.A N THR 180.A OG1 no hydrogen 2.890 N/A ASP 74.A N CYS 42.A O no hydrogen 2.792 N/A TYR 75.A N CYS 42.A O no hydrogen 3.260 N/A GLY 77.A N LYS 40.A O no hydrogen 2.694 N/A LYS 80.A N TYR 75.A OH no hydrogen 2.978 N/A LEU 86.A N GLU 89.A OE1 no hydrogen 2.723 N/A LEU 90.A N LEU 86.A O no hydrogen 3.125 N/A THR 91.A N ASP 87.A O no hydrogen 3.453 N/A THR 91.A N SER 88.A O no hydrogen 3.147 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.930 N/A PHE 93.A N LEU 90.A O no hydrogen 3.247 N/A ARG 96.A N GLU 92.A O no hydrogen 3.061 N/A MET 97.A N PHE 93.A O no hydrogen 2.853 N/A ARG 98.A N PRO 94.A O no hydrogen 2.954 N/A ARG 98.A NH1 PHE 220.A O no hydrogen 2.653 N/A ASP 99.A N LEU 95.A O no hydrogen 3.297 N/A TRP 100.A N ARG 96.A O no hydrogen 3.286 N/A LEU 101.A N MET 97.A O no hydrogen 3.002 N/A LYS 102.A N ARG 98.A O no hydrogen 3.370 N/A LYS 102.A NZ ASP 99.A OD1 no hydrogen 3.402 N/A LYS 102.A NZ ASN 103.A OD1 no hydrogen 3.526 N/A LYS 102.A NZ LEU 136.A O no hydrogen 2.826 N/A ASN 103.A N ASP 99.A O no hydrogen 3.121 N/A VAL 104.A N TRP 100.A O no hydrogen 3.049 N/A LEU 105.A N LEU 101.A O no hydrogen 2.970 N/A VAL 106.A N LYS 102.A O no hydrogen 2.933 N/A THR 107.A N ASN 103.A O no hydrogen 3.033 N/A THR 107.A OG1 ASN 103.A O no hydrogen 2.824 N/A THR 107.A OG1 VAL 104.A O no hydrogen 3.026 N/A LEU 108.A N VAL 104.A O no hydrogen 2.927 N/A TYR 109.A N LEU 105.A O no hydrogen 3.176 N/A GLU 110.A N VAL 106.A O no hydrogen 2.957 N/A ARG 111.A N THR 107.A O no hydrogen 2.945 N/A GLU 113.A N ASN 116.A OD1 no hydrogen 2.854 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.099 N/A ASN 115.A ND2 LEU 118.A O no hydrogen 2.884 N/A ASN 116.A N GLU 113.A O no hydrogen 2.921 N/A LEU 117.A N ASP 112.A OD2 no hydrogen 2.937 N/A LEU 118.A N ASP 112.A OD2 no hydrogen 2.965 N/A THR 119.A N GLN 122.A OE1 no hydrogen 3.467 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.283 N/A LYS 123.A N THR 119.A O no hydrogen 2.908 N/A LYS 123.A NZ ASP 112.A OD1 no hydrogen 2.635 N/A LEU 124.A N GLU 120.A O no hydrogen 3.075 N/A ARG 125.A N LYS 121.A O no hydrogen 2.992 N/A VAL 126.A N GLN 122.A O no hydrogen 2.894 N/A LYS 127.A N LYS 123.A O no hydrogen 2.645 N/A LYS 127.A N LEU 124.A O no hydrogen 3.036 N/A LYS 127.A NZ GLU 131.A OE1 no hydrogen 2.764 N/A LYS 127.A NZ GLU 131.A OE2 no hydrogen 2.571 N/A LYS 128.A N LEU 124.A O no hydrogen 3.158 N/A HIS 130.A N VAL 126.A O no hydrogen 2.807 N/A HIS 130.A NE2 GLU 110.A OE2 no hydrogen 2.866 N/A GLU 131.A N LYS 127.A O no hydrogen 3.036 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 2.920 N/A ARG 135.A N ASN 132.A O no hydrogen 2.815 N/A ARG 135.A NE HIS 130.A O no hydrogen 2.915 N/A HIS 141.A NE2 GLU 137.A O no hydrogen 2.801 N/A LEU 146.A N PRO 142.A O no hydrogen 3.122 N/A ALA 147.A N VAL 143.A O no hydrogen 2.918 N/A ALA 147.A N GLU 144.A O no hydrogen 3.011 N/A ARG 148.A N GLU 144.A O no hydrogen 2.941 N/A ASP 149.A N LEU 145.A O no hydrogen 2.940 N/A PHE 150.A N LEU 146.A O no hydrogen 3.334 N/A GLU 151.A N ALA 147.A O no hydrogen 3.304 N/A LYS 152.A N ARG 148.A O no hydrogen 2.957 N/A ASN 153.A ND2 LYS 134.A O no hydrogen 3.113 N/A ASN 153.A ND2 ASP 149.A OD2 no hydrogen 3.305 N/A TYR 154.A OH ASP 226.A OD2 no hydrogen 2.752 N/A MET 156.A N ASN 153.A O no hydrogen 2.788 N/A TYR 157.A N TYR 154.A O no hydrogen 2.900 N/A TYR 157.A OH ASP 149.A OD1 no hydrogen 2.759 N/A VAL 161.A N TYR 157.A O no hydrogen 2.939 N/A HIS 162.A N ILE 158.A O no hydrogen 3.173 N/A HIS 162.A ND1 ILE 158.A O no hydrogen 2.641 N/A TRP 163.A N PHE 159.A O no hydrogen 2.700 N/A GLN 164.A N PRO 160.A O no hydrogen 3.182 N/A GLY 166.A N HIS 162.A O no hydrogen 3.301 N/A GLN 167.A N TRP 163.A O no hydrogen 2.946 N/A LEU 168.A N GLN 164.A O no hydrogen 3.114 N/A LEU 168.A N PHE 165.A O no hydrogen 3.100 N/A ASP 169.A N PHE 165.A O no hydrogen 2.834 N/A GLN 170.A N GLU 181.A OE2 no hydrogen 2.969 N/A HIS 171.A N GLU 181.A OE2 no hydrogen 2.999 N/A ASP 174.A N ASP 169.A OD1 no hydrogen 3.233 N/A ASP 174.A N ASP 169.A OD2 no hydrogen 3.138 N/A GLY 175.A N ASP 169.A OD1 no hydrogen 3.032 N/A GLY 175.A N ASP 169.A OD2 no hydrogen 2.786 N/A TYR 176.A N ASP 169.A OD1 no hydrogen 3.049 N/A TYR 176.A N ASP 174.A OD1 no hydrogen 3.345 N/A LEU 177.A N ILE 211.A O no hydrogen 2.750 N/A SER 178.A N GLU 181.A OE1 no hydrogen 2.842 N/A SER 178.A OG GLU 181.A OE1 no hydrogen 2.984 N/A HIS 179.A NE2 ASP 74.A OD1 no hydrogen 2.766 N/A THR 180.A OG1 HIS 72.A ND1 no hydrogen 2.717 N/A GLU 181.A N SER 178.A OG no hydrogen 3.424 N/A LEU 182.A N SER 178.A O no hydrogen 3.349 N/A ALA 183.A N THR 180.A O no hydrogen 2.818 N/A LEU 185.A N LEU 182.A O no hydrogen 2.876 N/A ARG 186.A N ALA 183.A O no hydrogen 2.771 N/A ARG 186.A NE THR 197.A OG1 no hydrogen 3.079 N/A ARG 186.A NH1 ASP 74.A O no hydrogen 2.534 N/A ARG 186.A NH1 HIS 179.A O no hydrogen 2.886 N/A ARG 186.A NH2 HIS 179.A O no hydrogen 3.009 N/A ALA 187.A N PRO 184.A O no hydrogen 3.366 N/A ILE 190.A N ALA 187.A O no hydrogen 3.169 N/A HIS 194.A NE2 GLU 89.A OE1 no hydrogen 2.732 N/A CYS 195.A N MET 192.A O no hydrogen 2.741 N/A CYS 195.A SG GLU 89.A OE1 no hydrogen 3.892 N/A THR 196.A N GLU 193.A O no hydrogen 2.797 N/A THR 196.A OG1 LEU 185.A O no hydrogen 2.788 N/A THR 196.A OG1 GLU 193.A O no hydrogen 2.838 N/A ARG 198.A NH1 CYS 85.A O no hydrogen 2.882 N/A ARG 198.A NH2 ASP 87.A OD1 no hydrogen 2.620 N/A PHE 199.A N CYS 195.A O no hydrogen 2.743 N/A PHE 200.A N THR 196.A O no hydrogen 2.810 N/A GLU 201.A N THR 197.A O no hydrogen 2.861 N/A GLU 201.A N ARG 198.A O no hydrogen 3.146 N/A THR 202.A N ARG 198.A O no hydrogen 3.292 N/A THR 202.A N PHE 199.A O no hydrogen 2.619 N/A CYS 203.A N PHE 199.A O no hydrogen 3.157 N/A CYS 203.A SG PHE 199.A O no hydrogen 3.760 N/A ASP 204.A N PHE 200.A O no hydrogen 2.980 N/A LEU 205.A N CYS 203.A O no hydrogen 2.544 N/A ASP 206.A N GLU 215.A OE2 no hydrogen 3.292 N/A ASN 207.A N ASP 204.A O no hydrogen 3.007 N/A ASP 208.A N ASP 204.A OD1 no hydrogen 3.121 N/A LYS 209.A N ASP 204.A OD2 no hydrogen 2.878 N/A LYS 209.A NZ ASN 207.A OD1 no hydrogen 2.917 N/A TYR 210.A N ASP 208.A OD1 no hydrogen 2.841 N/A ILE 211.A N LEU 177.A O no hydrogen 2.940 N/A ALA 212.A N GLU 215.A OE1 no hydrogen 2.888 N/A TRP 216.A N ALA 212.A O no hydrogen 2.849 N/A TRP 216.A NE1 VAL 161.A O no hydrogen 2.771 N/A ALA 217.A N LEU 213.A O no hydrogen 2.740 N/A GLY 218.A N ASP 214.A O no hydrogen 2.828 N/A CYS 219.A N GLU 215.A O no hydrogen 2.770 N/A PHE 220.A N TRP 216.A O no hydrogen 3.155 N/A PHE 220.A N ALA 217.A O no hydrogen 2.788 N/A GLY 221.A N GLY 218.A O no hydrogen 3.191 N/A ILE 222.A N ALA 217.A O no hydrogen 3.170 N/A LYS 223.A N TYR 154.A OH no hydrogen 2.682 N/A ASP 226.A N LYS 223.A O no hydrogen 2.806 N/A ILE 227.A N GLN 224.A O no hydrogen 3.500 N/A ASP 228.A N HIS 162.A NE2 no hydrogen 2.840 N/A ASP 230.A N ASP 228.A OD1 no hydrogen 2.955 N/A LEU 231.A N ASP 228.A O no hydrogen 3.067 N/A VAL 232.A N LYS 229.A O no hydrogen 2.943 N/A ILE 233.A N LYS 229.A O no hydrogen 3.450 N/A