Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 110.A O no hydrogen 2.932 N/A LEU 3.A N PHE 16.A O no hydrogen 2.750 N/A ASN 4.A N VAL 112.A O no hydrogen 3.025 N/A ASN 4.A ND2 ASN 113.A OD1 no hydrogen 3.452 N/A ILE 5.A N LYS 14.A O no hydrogen 2.850 N/A ALA 6.A N VAL 114.A O no hydrogen 3.325 N/A TYR 7.A N THR 12.A O no hydrogen 2.950 N/A ARG 9.A NE TYR 7.A OH no hydrogen 3.503 N/A ASN 10.A N TYR 7.A O no hydrogen 3.159 N/A ASN 10.A ND2 VAL 127.A O no hydrogen 3.597 N/A ASN 10.A ND2 THR 130.A O no hydrogen 2.914 N/A GLY 11.A N TYR 7.A O no hydrogen 2.919 N/A THR 12.A OG1 VAL 127.A O no hydrogen 3.025 N/A LYS 14.A N ILE 5.A O no hydrogen 2.990 N/A LYS 14.A NZ GLU 125.A O no hydrogen 2.736 N/A GLN 15.A NE2 ASN 4.A OD1 no hydrogen 2.894 N/A PHE 16.A N LEU 3.A O no hydrogen 2.702 N/A ILE 18.A N MET 1.A O no hydrogen 3.302 N/A LEU 23.A N SER 19.A O no hydrogen 3.483 N/A ARG 24.A N ASP 20.A O no hydrogen 3.049 N/A ARG 25.A N VAL 22.A O no hydrogen 3.240 N/A VAL 26.A N LEU 23.A O no hydrogen 3.085 N/A GLN 29.A N GLN 27.A OE1 no hydrogen 2.945 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.331 N/A TYR 31.A N LEU 28.A O no hydrogen 3.105 N/A LEU 33.A N CYS 103.A O no hydrogen 3.055 N/A GLY 34.A N LEU 53.A O no hydrogen 3.055 N/A ASN 35.A N ARG 32.A O no hydrogen 3.253 N/A VAL 37.A N PHE 51.A O no hydrogen 2.940 N/A GLY 39.A N TYR 49.A O no hydrogen 2.960 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 3.165 N/A PHE 42.A N GLY 39.A O no hydrogen 3.239 N/A GLY 43.A N ALA 40.A O no hydrogen 2.865 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.366 N/A LYS 47.A N SER 44.A O no hydrogen 3.237 N/A TYR 49.A N PHE 46.A O no hydrogen 3.137 N/A TYR 49.A OH GLN 122.A O no hydrogen 2.969 N/A ILE 50.A N LYS 118.A O no hydrogen 3.253 N/A PHE 51.A N VAL 37.A O no hydrogen 3.039 N/A ARG 52.A N THR 115.A O no hydrogen 3.115 N/A LEU 53.A N ASN 35.A O no hydrogen 3.284 N/A ARG 54.A N ASN 113.A O no hydrogen 2.807 N/A SER 57.A N LEU 111.A O no hydrogen 3.166 N/A ASP 58.A N PHE 62.A O no hydrogen 3.252 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 3.262 N/A GLY 61.A N ASP 58.A O no hydrogen 3.106 N/A PHE 62.A N ASP 58.A OD1 no hydrogen 2.766 N/A MET 64.A N GLY 56.A O no hydrogen 3.105 N/A VAL 65.A N ARG 101.A O no hydrogen 3.045 N/A ARG 73.A NH1 ASP 58.A OD2 no hydrogen 3.022 N/A VAL 74.A N VAL 100.A O no hydrogen 3.036 N/A LEU 76.A N LYS 98.A O no hydrogen 3.057 N/A VAL 78.A N ARG 96.A O no hydrogen 2.929 N/A ARG 80.A NH1 GLY 90.A O no hydrogen 2.484 N/A GLY 81.A N PHE 85.A O no hydrogen 2.907 N/A ALA 82.A N LYS 79.A O no hydrogen 3.210 N/A PHE 85.A N ALA 82.A O no hydrogen 3.071 N/A ARG 89.A N ASN 86.A O no hydrogen 3.253 N/A GLY 90.A N THR 87.A O no hydrogen 3.489 N/A TYR 91.A N GLU 94.A OE1 no hydrogen 2.740 N/A GLU 94.A N TYR 91.A O no hydrogen 3.297 N/A ARG 96.A N VAL 78.A O no hydrogen 3.211 N/A ARG 97.A NE SER 75.A OG no hydrogen 3.358 N/A LYS 98.A N LEU 76.A O no hydrogen 2.951 N/A LYS 98.A NZ GLY 84.A O no hydrogen 3.292 N/A VAL 100.A N VAL 74.A O no hydrogen 3.023 N/A ARG 101.A N PRO 63.A O no hydrogen 2.954 N/A ARG 101.A NE ASP 108.A OD2 no hydrogen 2.996 N/A ARG 101.A NH1 VAL 104.A O no hydrogen 2.900 N/A ARG 101.A NH2 VAL 104.A O no hydrogen 3.165 N/A ARG 101.A NH2 ASP 108.A OD1 no hydrogen 2.893 N/A GLY 102.A N SER 72.A O no hydrogen 3.181 N/A CYS 103.A N VAL 68.A O no hydrogen 2.986 N/A CYS 103.A SG VAL 68.A O no hydrogen 3.165 N/A VAL 104.A N ALA 70.A O no hydrogen 3.336 N/A LEU 105.A N TYR 31.A O no hydrogen 3.141 N/A ALA 110.A N SER 57.A O no hydrogen 2.886 N/A LEU 111.A N SER 57.A O no hydrogen 3.221 N/A VAL 112.A N LYS 2.A O no hydrogen 3.248 N/A ASN 113.A N GLY 55.A O no hydrogen 2.748 N/A VAL 114.A N ASN 4.A O no hydrogen 3.078 N/A THR 115.A N ARG 52.A O no hydrogen 3.123 N/A ILE 116.A N ALA 6.A O no hydrogen 2.988 N/A SER 117.A N ILE 50.A O no hydrogen 2.712 N/A LYS 118.A NZ GLY 48.A O no hydrogen 3.004 N/A LYS 118.A NZ VAL 119.A O no hydrogen 2.786 N/A ILE 124.A N THR 128.A OG1 no hydrogen 2.906 N/A GLY 126.A N ASP 129.A OD1 no hydrogen 2.846 N/A VAL 127.A N ILE 124.A O no hydrogen 3.222 N/A THR 128.A N ILE 124.A O no hydrogen 3.115 N/A THR 128.A OG1 ILE 124.A O no hydrogen 3.037 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 3.374 N/A ALA 132.A N ASN 10.A O no hydrogen 3.222 N/A LYS 139.A NZ LYS 178.A O no hydrogen 2.938 N/A ALA 141.A N GLN 180.A O no hydrogen 3.087 N/A ILE 144.A N ARG 140.A O no hydrogen 3.218 N/A ARG 145.A N ALA 141.A O no hydrogen 3.280 N/A ARG 145.A NE SER 151.A O no hydrogen 3.364 N/A LYS 146.A N SER 142.A O no hydrogen 3.072 N/A LEU 147.A N LYS 143.A O no hydrogen 2.937 N/A PHE 148.A N ILE 144.A O no hydrogen 3.264 N/A ASN 149.A N LYS 146.A O no hydrogen 3.418 N/A LEU 150.A N ARG 145.A O no hydrogen 2.981 N/A SER 151.A N GLU 154.A OE2 no hydrogen 2.649 N/A GLU 154.A N SER 151.A O no hydrogen 3.439 N/A TYR 159.A N VAL 156.A O no hydrogen 3.170 N/A VAL 160.A N ARG 157.A O no hydrogen 3.409 N/A ARG 163.A N LYS 175.A O no hydrogen 2.907 N/A ARG 164.A NH1 ASP 172.A OD2 no hydrogen 3.427 N/A VAL 165.A N ARG 173.A O no hydrogen 3.066 N/A ARG 173.A N VAL 165.A O no hydrogen 3.348 N/A LYS 175.A N ARG 163.A O no hydrogen 2.895 N/A GLN 180.A N LYS 139.A O no hydrogen 3.283 N/A VAL 187.A N THR 184.A OG1 no hydrogen 3.390 N/A LYS 188.A N THR 184.A O no hydrogen 3.012 N/A ALA 189.A N PRO 185.A O no hydrogen 3.229 N/A ARG 190.A N ARG 186.A O no hydrogen 3.308 N/A ARG 191.A N VAL 187.A O no hydrogen 3.055 N/A ALA 192.A N LYS 188.A O no hydrogen 3.177 N/A LYS 193.A N ALA 189.A O no hydrogen 3.074 N/A LYS 194.A N ARG 191.A O no hydrogen 3.036 N/A LYS 196.A N ALA 192.A O no hydrogen 3.452 N/A ASP 197.A N LYS 193.A O no hydrogen 3.176 N/A ALA 198.A N LYS 194.A O no hydrogen 3.179 N/A ILE 199.A N ALA 195.A O no hydrogen 3.421 N/A ALA 200.A N LYS 196.A O no hydrogen 2.979 N/A LYS 201.A N ASP 197.A O no hydrogen 2.922 N/A VAL 202.A N ALA 198.A O no hydrogen 3.265 N/A ARG 203.A N ILE 199.A O no hydrogen 3.073 N/A ARG 203.A N ALA 200.A O no hydrogen 3.262 N/A ALA 204.A N ALA 200.A O no hydrogen 3.205 N/A SER 205.A N LYS 201.A O no hydrogen 3.400 N/A SER 205.A OG LYS 201.A O no hydrogen 3.478 N/A ALA 207.A N ARG 203.A O no hydrogen 3.231 N/A GLU 208.A N ALA 204.A O no hydrogen 3.036 N/A ARG 209.A N SER 205.A O no hydrogen 3.066 N/A ARG 210.A N ALA 206.A O no hydrogen 3.157 N/A GLU 211.A N ALA 207.A O no hydrogen 3.276 N/A TYR 212.A N GLU 208.A O no hydrogen 3.153 N/A LEU 213.A N ARG 209.A O no hydrogen 2.989 N/A ARG 214.A N ARG 210.A O no hydrogen 2.980 N/A LEU 215.A N GLU 211.A O no hydrogen 2.901 N/A ILE 216.A N TYR 212.A O no hydrogen 3.124 N/A ALA 217.A N LEU 213.A O no hydrogen 3.027 N/A SER 218.A N ARG 214.A O no hydrogen 2.970 N/A SER 218.A OG ARG 214.A O no hydrogen 3.365 N/A SER 218.A OG LEU 215.A O no hydrogen 2.892 N/A SER 218.A OG ASN 219.A OD1 no hydrogen 3.534 N/A ASN 219.A N LEU 215.A O no hydrogen 3.306 N/A ARG 220.A N ILE 216.A O no hydrogen 3.234 N/A ARG 221.A N ALA 217.A O no hydrogen 2.892 N/A ALA 222.A N SER 218.A O no hydrogen 2.933 N/A LEU 223.A N ASN 219.A O no hydrogen 3.267 N/A ARG 224.A N ARG 220.A O no hydrogen 3.208 N/A GLN 225.A N ARG 221.A O no hydrogen 3.284 N/A ARG 226.A N LEU 223.A O no hydrogen 3.115 N/A ARG 226.A NH2 ALA 222.A O no hydrogen 2.772 N/A LYS 230.A N ARG 226.A O no hydrogen 2.621 N/A LYS 231.A N ASP 227.A O no hydrogen 2.493 N/A HIS 232.A N HIS 228.A O no hydrogen 3.295 N/A THR 233.A N LYS 230.A O no hydrogen 2.924 N/A