Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.158 N/A CYS 1.A SG HIS 53.A NE2 no hydrogen 3.682 N/A HIS 3.A ND1 GLU 242.A OE1 no hydrogen 2.827 N/A ILE 4.A N THR 240.A O no hydrogen 2.835 N/A ARG 5.A N ARG 48.A O no hydrogen 3.196 N/A TYR 6.A N GLU 242.A O no hydrogen 2.956 N/A ALA 7.A N TYR 46.A O no hydrogen 2.896 N/A GLN 9.A N GLY 44.A O no hydrogen 2.941 N/A ASN 10.A ND2 LEU 43.A O no hydrogen 3.246 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 2.914 N/A LEU 13.A N ASN 10.A O no hydrogen 3.154 N/A LEU 14.A N VAL 26.A O no hydrogen 2.844 N/A GLN 16.A N THR 24.A O no hydrogen 2.881 N/A GLN 16.A NE2 GLN 17.A OE1.A no hydrogen 2.962 N/A GLN 16.A NE2 GLN 17.A OE1.B no hydrogen 3.042 N/A GLN 17.A N THR 24.A O no hydrogen 3.449 N/A GLN 17.A NE2.A SER 19.A OG no hydrogen 3.327 N/A SER 19.A N ARG 22.A O no hydrogen 3.029 N/A ARG 22.A N SER 19.A O no hydrogen 2.930 N/A ARG 22.A NH1 ASP 224.A OD1.A no hydrogen 3.466 N/A LEU 23.A N LEU 103.A O no hydrogen 2.908 N/A THR 24.A N GLN 17.A O no hydrogen 2.920 N/A THR 24.A OG1 HIS 102.A ND1 no hydrogen 2.842 N/A LEU 25.A N ILE 101.A O no hydrogen 2.820 N/A VAL 26.A N LEU 14.A O no hydrogen 2.908 N/A ASN 27.A N LEU 99.A O no hydrogen 3.257 N/A ASN 27.A ND2 THR 29.A O no hydrogen 2.893 N/A ASN 27.A ND2 LEU 94.A O no hydrogen 3.270 N/A ASN 27.A ND2 ARG 95.A O no hydrogen 3.001 N/A LYS 28.A N LYS 12.A O no hydrogen 2.894 N/A ILE 31.A N LEU 94.A O no hydrogen 2.938 N/A LEU 33.A N SER 92.A O no hydrogen 2.795 N/A THR 38.A OG1 MET 169.A O no hydrogen 2.854 N/A THR 39.A N LEU 84.A O no hydrogen 3.003 N/A VAL 41.A N LEU 82.A O no hydrogen 2.762 N/A LEU 43.A N LEU 80.A O no hydrogen 3.118 N/A GLY 44.A N GLU 79.A OE2 no hydrogen 2.797 N/A TYR 46.A N ALA 7.A O no hydrogen 2.964 N/A ARG 48.A N ARG 5.A O no hydrogen 2.864 N/A HIS 53.A N PRO 50.A O no hydrogen 3.079 N/A HIS 53.A ND1 GLU 51.A O no hydrogen 2.826 N/A GLY 54.A N PHE 106.A O no hydrogen 2.901 N/A LEU 55.A N ILE 72.A O no hydrogen 3.234 N/A MET 56.A N ALA 104.A O no hydrogen 2.754 N/A LEU 57.A N GLY 70.A O no hydrogen 2.926 N/A TRP 58.A N HIS 102.A O no hydrogen 2.992 N/A TRP 58.A NE1 ASP 224.A OD1.B no hydrogen 2.937 N/A TRP 58.A NE1 ASP 224.A OD2.A no hydrogen 3.145 N/A GLY 59.A N SER 67.A OG.B no hydrogen 3.179 N/A SER 60.A N LYS 100.A O no hydrogen 2.846 N/A THR 61.A OG1 GLU 98.A O no hydrogen 2.805 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.090 N/A VAL 65.A N ARG 63.A O no hydrogen 2.793 N/A THR 66.A N GLN 85.A O no hydrogen 2.885 N/A SER 67.A OG.A GLY 59.A O no hydrogen 3.309 N/A SER 67.A OG.B HIS 68.A O no hydrogen 3.108 N/A HIS 68.A N ILE 83.A O no hydrogen 2.873 N/A GLY 70.A N LEU 57.A O no hydrogen 2.809 N/A ILE 72.A N LEU 55.A O no hydrogen 2.831 N/A TYR 76.A N ASP 73.A O no hydrogen 2.993 N/A TYR 76.A OH GLU 79.A O no hydrogen 2.725 N/A LEU 80.A N LEU 45.A O no hydrogen 2.882 N/A LEU 82.A N VAL 41.A O no hydrogen 2.918 N/A LEU 84.A N THR 39.A O no hydrogen 2.761 N/A GLN 85.A N THR 66.A O no hydrogen 2.841 N/A GLN 85.A NE2 THR 38.A OG1 no hydrogen 2.924 N/A ASN 86.A ND2 TYR 90.A O no hydrogen 2.823 N/A GLN 87.A N PRO 64.A O no hydrogen 2.975 N/A GLN 87.A NE2 THR 66.A OG1 no hydrogen 2.904 N/A ARG 88.A N ASN 86.A OD1 no hydrogen 2.883 N/A SER 92.A N LEU 33.A O no hydrogen 2.941 N/A SER 92.A OG ASN 86.A OD1 no hydrogen 2.775 N/A LEU 94.A N ILE 31.A O no hydrogen 2.868 N/A ARG 95.A N GLU 98.A OE1 no hydrogen 2.862 N/A SER 97.A N ASN 27.A O no hydrogen 2.813 N/A SER 97.A OG.B PRO 96.A O no hydrogen 2.387 N/A GLU 98.A N ARG 95.A O no hydrogen 2.952 N/A LEU 99.A N ASN 27.A OD1 no hydrogen 2.932 N/A LYS 100.A N SER 60.A O no hydrogen 3.015 N/A LYS 100.A NZ.B SER 60.A O no hydrogen 3.232 N/A LYS 100.A NZ.B GLU 98.A O no hydrogen 2.874 N/A ILE 101.A N LEU 25.A O no hydrogen 2.837 N/A HIS 102.A N TRP 58.A O no hydrogen 2.816 N/A HIS 102.A ND1 THR 24.A OG1 no hydrogen 2.842 N/A LEU 103.A N LEU 23.A O no hydrogen 2.921 N/A ALA 104.A N MET 56.A O no hydrogen 3.080 N/A PHE 106.A N GLY 54.A O no hydrogen 3.012 N/A ARG 107.A N HIS 214.A NE2 no hydrogen 2.929 N/A ARG 107.A NH2.B HIS 211.A ND1 no hydrogen 3.176 N/A TYR 108.A OH GLY 123.A O no hydrogen 2.679 N/A ALA 109.A N TYR 209.A O no hydrogen 3.144 N/A ASN 117.A N ASP 128.A O no hydrogen 2.875 N/A GLN 120.A NE2 HIS 118.A NE2 no hydrogen 3.531 N/A GLN 120.A NE2 HIS 118.A O no hydrogen 2.894 N/A TYR 121.A N ASP 124.A OD2 no hydrogen 3.140 N/A ASP 124.A N TYR 121.A O no hydrogen 2.826 N/A VAL 125.A N ASP 73.A OD1 no hydrogen 2.921 N/A LEU 127.A N LEU 207.A O no hydrogen 2.883 N/A VAL 129.A N CYS 205.A O no hydrogen 2.917 N/A SER 130.A N PRO 115.A O no hydrogen 2.803 N/A SER 130.A OG.A ASN 117.A OD1 no hydrogen 3.291 N/A SER 130.A OG.A TYR 201.A O no hydrogen 3.415 N/A LEU 131.A N ARG 202.A O no hydrogen 2.637 N/A LEU 135.A N LEU 198.A O no hydrogen 2.728 N/A LEU 137.A N VAL 196.A O no hydrogen 2.822 N/A HIS 140.A N ASN 190.A O no hydrogen 2.713 N/A GLN 141.A N PHE 138.A O no hydrogen 3.304 N/A GLN 141.A NE2 HIS 140.A O no hydrogen 3.531 N/A THR 142.A OG1 THR 189.A OG1 no hydrogen 2.745 N/A VAL 143.A N LEU 188.A O no hydrogen 2.883 N/A SER 144.A OG SER 187.A OG no hydrogen 2.642 N/A VAL 145.A N VAL 186.A O no hydrogen 2.960 N/A THR 146.A OG1.A ASP 185.A OD1 no hydrogen 2.951 N/A THR 146.A OG1.B ASP 185.A OD1 no hydrogen 2.630 N/A LEU 147.A N VAL 184.A O no hydrogen 2.913 N/A HIS 157.A N ILE 154.A O no hydrogen 3.080 N/A HIS 157.A ND1 PRO 155.A O no hydrogen 2.897 N/A ARG 158.A N LEU 210.A O no hydrogen 2.782 N/A ARG 158.A NH1 HIS 157.A O no hydrogen 3.035 N/A THR 160.A N VAL 208.A O no hydrogen 2.859 N/A THR 160.A OG1.A VAL 208.A O no hydrogen 2.784 N/A THR 160.A OG1.B ARG 158.A O no hydrogen 3.297 N/A ILE 161.A N CYS 177.A O no hydrogen 2.781 N/A PHE 162.A N GLN 206.A O no hydrogen 2.941 N/A ARG 164.A NH1.A ASP 128.A OD1 no hydrogen 1.936 N/A ALA 168.A N ARG 164.A O no hydrogen 3.181 N/A MET 169.A N SER 165.A O no hydrogen 2.816 N/A GLN 170.A N GLY 166.A O no hydrogen 3.343 N/A GLY 171.A N ALA 168.A O no hydrogen 2.969 N/A ILE 172.A N LEU 167.A O no hydrogen 2.988 N/A LEU 173.A N THR 189.A O no hydrogen 3.030 N/A LYS 175.A N SER 187.A O no hydrogen 3.077 N/A CYS 177.A N ILE 161.A O no hydrogen 3.047 N/A CYS 177.A SG LYS 175.A O no hydrogen 3.722 N/A ARG 178.A NH1.B SER 232.A OG.A no hydrogen 3.209 N/A TRP 179.A N PRO 159.A O no hydrogen 2.917 N/A GLY 183.A N ARG 180.A O no hydrogen 3.080 N/A VAL 184.A N LEU 147.A O no hydrogen 2.949 N/A VAL 186.A N VAL 145.A O no hydrogen 2.744 N/A SER 187.A OG SER 144.A OG no hydrogen 2.642 N/A LEU 188.A N VAL 143.A O no hydrogen 2.875 N/A THR 189.A N LEU 173.A O no hydrogen 2.875 N/A THR 189.A OG1 THR 142.A OG1 no hydrogen 2.745 N/A ASN 190.A N GLN 141.A O no hydrogen 3.003 N/A ASN 190.A ND2 LEU 137.A O no hydrogen 2.926 N/A ASN 190.A ND2 GLN 194.A O no hydrogen 2.761 N/A PHE 191.A N GLY 171.A O no hydrogen 2.848 N/A SER 192.A N ASN 190.A OD1 no hydrogen 2.969 N/A SER 192.A OG ASN 190.A OD1 no hydrogen 2.706 N/A GLN 194.A N SER 192.A OG no hydrogen 3.102 N/A VAL 196.A N LEU 137.A O no hydrogen 2.943 N/A LEU 198.A N LEU 135.A O no hydrogen 2.898 N/A ASN 199.A ND2.B ASP 134.A OD2 no hydrogen 2.974 N/A LYS 200.A N ASP 134.A OD1 no hydrogen 2.572 N/A LYS 200.A NZ TYR 201.A OH no hydrogen 3.155 N/A TYR 201.A N LEU 131.A O no hydrogen 2.588 N/A ARG 202.A N ASN 199.A O no hydrogen 2.960 N/A ARG 203.A NH1 ASP 128.A OD2 no hydrogen 2.484 N/A PHE 204.A N VAL 129.A O no hydrogen 3.011 N/A GLN 206.A N PHE 162.A O no hydrogen 2.798 N/A LEU 207.A N LEU 127.A O no hydrogen 2.777 N/A VAL 208.A N THR 160.A O no hydrogen 2.877 N/A TYR 209.A OH PRO 152.A O no hydrogen 2.626 N/A LEU 210.A N ARG 158.A O no hydrogen 3.094 N/A HIS 211.A N ARG 107.A O no hydrogen 3.023 N/A LYS 212.A N HIS 156.A O no hydrogen 2.851 N/A LYS 212.A NZ HIS 156.A ND1 no hydrogen 3.251 N/A HIS 213.A N HIS 211.A ND1 no hydrogen 3.073 N/A HIS 214.A N HIS 211.A O no hydrogen 2.924 N/A HIS 214.A ND1 ARG 235.A O no hydrogen 2.755 N/A LEU 215.A N LYS 212.A O no hydrogen 3.227 N/A THR 216.A N LEU 233.A O no hydrogen 2.943 N/A PHE 218.A N THR 216.A OG1 no hydrogen 3.169 N/A SER 220.A N SER 223.A OG no hydrogen 3.260 N/A HIS 222.A N SER 220.A OG no hydrogen 2.940 N/A SER 223.A N SER 220.A O no hydrogen 3.202 N/A SER 223.A OG PHE 218.A O no hydrogen 2.846 N/A ASP 224.A N PHE 234.A O no hydrogen 2.964 N/A GLY 226.A N ASP 224.A OD2.A no hydrogen 2.728 N/A GLY 226.A N ASP 224.A OD2.B no hydrogen 2.870 N/A SER 232.A OG.B SER 232.A O no hydrogen 2.135 N/A LEU 233.A N THR 216.A O no hydrogen 2.883 N/A PHE 234.A N ASP 224.A O no hydrogen 3.102 N/A ARG 235.A N HIS 214.A O no hydrogen 2.851 N/A ARG 235.A NE HIS 213.A O no hydrogen 2.892 N/A ARG 235.A NH2 HIS 213.A O no hydrogen 2.940 N/A TRP 236.A NE1 VAL 20.A O no hydrogen 2.849 N/A ALA 237.A N ALA 105.A O no hydrogen 2.847 N/A GLU 242.A N ILE 4.A O no hydrogen 2.821 N/A VAL 244.A N TYR 6.A O no hydrogen 2.697 N/A LEU 247.A N VAL 244.A O no hydrogen 2.986 N/A ALA 248.A N PRO 245.A O no hydrogen 3.119 N/A