Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 11.A O no hydrogen 3.096 N/A SER 2.A OG GLU 59.A OE1 no hydrogen 2.569 N/A LYS 14.A N ASP 17.A OD1 no hydrogen 2.892 N/A LYS 14.A NZ LYS 9.A O no hydrogen 2.825 N/A LYS 14.A NZ VAL 10.A O no hydrogen 2.759 N/A LYS 14.A NZ ARG 12.A O no hydrogen 3.141 N/A LYS 20.A N SER 16.A O no hydrogen 3.381 N/A LEU 21.A N ASP 17.A O no hydrogen 3.230 N/A LEU 22.A N ALA 18.A O no hydrogen 3.244 N/A ALA 23.A N GLN 19.A O no hydrogen 3.035 N/A MET 24.A N LYS 20.A O no hydrogen 3.114 N/A ARG 25.A N LEU 22.A O no hydrogen 3.340 N/A CYS 26.A N LEU 21.A O no hydrogen 3.099 N/A CYS 26.A SG MET 24.A O no hydrogen 3.598 N/A CYS 26.A SG SER 173.A O no hydrogen 3.944 N/A GLY 29.A N HIS 50.A O no hydrogen 2.498 N/A THR 30.A N THR 153.A OG1 no hydrogen 3.188 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.474 N/A SER 34.A OG ALA 155.A O no hydrogen 3.537 N/A LYS 39.A NZ ALA 36.A O no hydrogen 2.665 N/A TYR 40.A N MET 37.A O no hydrogen 3.234 N/A ILE 41.A N LYS 38.A O no hydrogen 3.320 N/A THR 45.A N SER 49.A O no hydrogen 2.780 N/A THR 45.A OG1 ALA 46.A O no hydrogen 3.003 N/A THR 45.A OG1 SER 49.A O no hydrogen 3.013 N/A SER 49.A N ALA 46.A O no hydrogen 3.468 N/A SER 49.A OG GLY 29.A O no hydrogen 3.548 N/A ILE 51.A N GLY 43.A O no hydrogen 3.151 N/A ILE 52.A N HIS 27.A O no hydrogen 3.073 N/A ASP 53.A N TYR 40.A O no hydrogen 3.238 N/A MET 56.A N ASP 53.A OD1 no hydrogen 2.615 N/A MET 57.A N ASP 53.A O no hydrogen 3.190 N/A TRP 58.A N VAL 54.A O no hydrogen 2.814 N/A GLU 59.A N HIS 55.A O no hydrogen 2.894 N/A LYS 60.A N MET 56.A O no hydrogen 3.211 N/A LYS 60.A NZ TYR 40.A OH no hydrogen 2.994 N/A LYS 60.A NZ ALA 163.A O no hydrogen 3.333 N/A LEU 61.A N MET 57.A O no hydrogen 3.235 N/A ILE 62.A N TRP 58.A O no hydrogen 3.237 N/A LEU 63.A N GLU 59.A O no hydrogen 3.329 N/A ALA 64.A N LYS 60.A O no hydrogen 3.033 N/A ALA 65.A N LEU 61.A O no hydrogen 3.139 N/A ARG 66.A N ILE 62.A O no hydrogen 3.003 N/A ARG 66.A NH1 MET 1.A O no hydrogen 3.057 N/A ARG 66.A NH1 ALA 3.A O no hydrogen 3.391 N/A VAL 67.A N LEU 63.A O no hydrogen 3.305 N/A VAL 67.A N ALA 64.A O no hydrogen 3.133 N/A ILE 68.A N ALA 64.A O no hydrogen 3.062 N/A ALA 69.A N ALA 65.A O no hydrogen 2.815 N/A ALA 70.A N VAL 67.A O no hydrogen 3.140 N/A LYS 75.A N ASN 73.A OD1 no hydrogen 3.083 N/A ASP 76.A N ASN 73.A O no hydrogen 2.964 N/A VAL 77.A N PRO 74.A O no hydrogen 3.124 N/A CYS 78.A N VAL 124.A O no hydrogen 3.184 N/A VAL 79.A N SER 100.A O no hydrogen 3.125 N/A CYS 80.A N VAL 126.A O no hydrogen 2.913 N/A CYS 80.A SG HIS 102.A ND1 no hydrogen 3.101 N/A SER 81.A N HIS 102.A O no hydrogen 3.265 N/A SER 81.A OG ARG 83.A O no hydrogen 3.254 N/A SER 81.A OG THR 128.A OG1 no hydrogen 3.373 N/A SER 82.A OG ASP 133.A OD2 no hydrogen 3.012 N/A GLY 86.A N ARG 83.A O no hydrogen 3.293 N/A THR 87.A N LEU 84.A O no hydrogen 3.141 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.295 N/A ILE 90.A N GLY 86.A O no hydrogen 3.284 N/A LYS 92.A N ARG 88.A O no hydrogen 3.166 N/A PHE 93.A N ALA 89.A O no hydrogen 2.782 N/A SER 94.A N ILE 90.A O no hydrogen 2.901 N/A SER 94.A OG ILE 90.A O no hydrogen 2.965 N/A SER 94.A OG TYR 91.A O no hydrogen 2.551 N/A GLN 95.A N TYR 91.A O no hydrogen 3.254 N/A HIS 96.A ND1 LYS 92.A O no hydrogen 2.666 N/A VAL 97.A N PHE 93.A O no hydrogen 3.125 N/A GLY 98.A N SER 94.A O no hydrogen 2.546 N/A THR 99.A OG1 VAL 77.A O no hydrogen 2.217 N/A THR 99.A OG1 SER 100.A O no hydrogen 2.840 N/A SER 100.A OG LYS 75.A O no hydrogen 2.942 N/A SER 100.A OG VAL 77.A O no hydrogen 2.929 N/A HIS 102.A N VAL 79.A O no hydrogen 2.805 N/A HIS 102.A NE2 ARG 105.A O no hydrogen 3.254 N/A GLY 109.A N GLU 139.A OE2 no hydrogen 2.357 N/A THR 110.A N ILE 107.A O no hydrogen 3.211 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.371 N/A PHE 111.A N GLU 139.A OE1 no hydrogen 3.102 N/A ASN 113.A N GLY 109.A O no hydrogen 2.847 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.611 N/A LYS 118.A NZ LYS 117.A O no hydrogen 3.210 N/A VAL 120.A N THR 110.A O no hydrogen 3.486 N/A LEU 125.A N PRO 146.A O no hydrogen 3.179 N/A VAL 126.A N CYS 78.A O no hydrogen 3.118 N/A VAL 127.A N ILE 148.A O no hydrogen 3.014 N/A THR 128.A OG1 SER 81.A OG no hydrogen 3.373 N/A THR 128.A OG1 ASP 133.A OD1 no hydrogen 3.429 N/A ASP 129.A N ASP 133.A OD1 no hydrogen 3.330 N/A ARG 131.A NH1 ASP 154.A O no hydrogen 3.043 N/A ARG 131.A NH2 ASP 154.A O no hydrogen 2.941 N/A THR 132.A N ASP 129.A OD2 no hydrogen 2.750 N/A THR 132.A OG1 ASP 129.A O no hydrogen 3.331 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.866 N/A THR 132.A OG1 ASP 133.A OD1 no hydrogen 3.040 N/A ASP 133.A N ASP 129.A O no hydrogen 2.969 N/A HIS 134.A ND1 ARG 131.A O no hydrogen 3.048 N/A ILE 137.A N ASP 133.A O no hydrogen 3.174 N/A ARG 138.A N HIS 134.A O no hydrogen 2.812 N/A GLU 139.A N GLN 135.A O no hydrogen 3.084 N/A ALA 140.A N ALA 136.A O no hydrogen 2.990 N/A SER 141.A N ILE 137.A O no hydrogen 3.319 N/A SER 141.A N ARG 138.A O no hydrogen 3.247 N/A SER 141.A OG ARG 138.A O no hydrogen 2.850 N/A LEU 142.A N GLU 139.A O no hydrogen 3.056 N/A VAL 143.A N ALA 140.A O no hydrogen 3.382 N/A ILE 145.A N ALA 140.A O no hydrogen 3.394 N/A VAL 147.A N ASP 161.A OD2 no hydrogen 2.877 N/A ILE 148.A N LEU 125.A O no hydrogen 2.784 N/A ALA 149.A N ILE 162.A O no hydrogen 3.141 N/A LEU 150.A N VAL 127.A O no hydrogen 3.370 N/A CYS 151.A N ILE 164.A O no hydrogen 3.002 N/A THR 153.A OG1 ASN 32.A O no hydrogen 3.200 N/A THR 153.A OG1 ASP 152.A OD2 no hydrogen 3.209 N/A ILE 164.A N ALA 149.A O no hydrogen 2.883 N/A CYS 166.A N CYS 151.A O no hydrogen 3.183 N/A CYS 166.A SG ILE 164.A O no hydrogen 3.590 N/A ASN 167.A ND2 ARG 25.A O no hydrogen 3.523 N/A ASN 168.A ND2 LEU 150.A O no hydrogen 2.918 N/A ARG 169.A N ASN 167.A OD1 no hydrogen 3.330 N/A ARG 169.A NH2 ASP 152.A OD2 no hydrogen 3.302 N/A SER 173.A OG ASN 167.A O no hydrogen 2.282 N/A SER 173.A OG ARG 169.A O no hydrogen 3.560 N/A SER 173.A OG GLY 170.A O no hydrogen 3.255 N/A ILE 174.A N GLY 170.A O no hydrogen 3.509 N/A GLY 175.A N ILE 171.A O no hydrogen 3.440 N/A MET 176.A N LYS 172.A O no hydrogen 3.212 N/A MET 177.A N SER 173.A O no hydrogen 2.998 N/A TYR 178.A N ILE 174.A O no hydrogen 3.175 N/A TRP 179.A N GLY 175.A O no hydrogen 3.077 N/A TRP 179.A NE1 GLU 200.A O no hydrogen 3.228 N/A LEU 180.A N MET 176.A O no hydrogen 2.984 N/A LEU 181.A N MET 177.A O no hydrogen 3.014 N/A ALA 182.A N TYR 178.A O no hydrogen 2.840 N/A ARG 183.A N TRP 179.A O no hydrogen 2.958 N/A GLU 184.A N LEU 180.A O no hydrogen 2.953 N/A VAL 185.A N LEU 181.A O no hydrogen 3.165 N/A LEU 186.A N ALA 182.A O no hydrogen 3.275 N/A ARG 187.A N ARG 183.A O no hydrogen 3.228 N/A LEU 188.A N GLU 184.A O no hydrogen 3.066 N/A ARG 189.A N VAL 185.A O no hydrogen 2.853 N/A ARG 189.A NH1 VAL 97.A O no hydrogen 3.497 N/A GLY 190.A N LEU 186.A O no hydrogen 3.029 N/A LEU 204.A N LYS 201.A O no hydrogen 3.497 N/A PHE 205.A N VAL 202.A O no hydrogen 3.159 N/A PHE 206.A N ASP 203.A O no hydrogen 3.220 N/A