Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 198.A OE1 no hydrogen 2.947 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.977 N/A VAL 3.A N LYS 17.A O no hydrogen 3.427 N/A CYS 5.A N VAL 15.A O no hydrogen 3.203 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.369 N/A THR 8.A N LYS 6.A O no hydrogen 2.763 N/A SER 9.A OG THR 8.A O no hydrogen 2.275 N/A VAL 15.A N ARG 12.A O no hydrogen 3.340 N/A LEU 23.A N ASN 20.A O no hydrogen 3.096 N/A HIS 24.A N LEU 80.A O no hydrogen 3.364 N/A LEU 33.A N ALA 30.A O no hydrogen 2.971 N/A GLU 34.A N TYR 61.A O no hydrogen 2.929 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.867 N/A GLY 41.A N SER 39.A OG no hydrogen 3.197 N/A ASN 43.A N ARG 47.A O no hydrogen 3.319 N/A GLY 46.A N ASN 43.A O no hydrogen 2.941 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.207 N/A GLY 54.A N GLY 214.A O no hydrogen 2.663 N/A HIS 57.A N TRP 212.A O no hydrogen 3.349 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.578 N/A GLN 59.A NE2 PRO 84.A O no hydrogen 3.608 N/A ASP 65.A N TYR 102.A O no hydrogen 2.871 N/A PHE 66.A N VAL 64.A O no hydrogen 3.077 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.950 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.839 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.327 N/A ASP 71.A N ASN 69.A O no hydrogen 2.785 N/A GLY 72.A N SER 117.A O no hydrogen 2.998 N/A ALA 75.A N ILE 115.A O no hydrogen 3.010 N/A VAL 76.A N LEU 94.A O no hydrogen 2.920 N/A VAL 77.A N ASP 113.A O no hydrogen 3.464 N/A GLU 78.A N LEU 92.A O no hydrogen 2.940 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.869 N/A GLU 81.A N ILE 90.A O no hydrogen 2.877 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.146 N/A ARG 86.A N ASP 83.A O no hydrogen 3.260 N/A SER 87.A OG HIS 199.A NE2 no hydrogen 2.632 N/A ILE 90.A N GLU 81.A O no hydrogen 2.929 N/A ALA 91.A N ILE 103.A O no hydrogen 2.895 N/A LEU 92.A N ARG 79.A O no hydrogen 2.936 N/A LEU 94.A N VAL 76.A O no hydrogen 2.369 N/A TYR 95.A N GLU 99.A O no hydrogen 3.117 N/A TYR 95.A OH ASP 65.A OD2 no hydrogen 3.096 N/A GLY 98.A N TYR 95.A O no hydrogen 2.918 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.903 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.278 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 2.598 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.300 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 3.250 N/A ILE 103.A N ALA 91.A O no hydrogen 2.912 N/A LYS 107.A N GLU 193.A O no hydrogen 2.604 N/A LEU 109.A N PRO 106.A O no hydrogen 2.982 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.409 N/A LYS 110.A NZ GLY 108.A O no hydrogen 3.350 N/A GLY 112.A N VAL 77.A O no hydrogen 3.451 N/A ASP 113.A N LYS 110.A O no hydrogen 3.310 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.580 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 2.326 N/A ALA 121.A N GLY 118.A O no hydrogen 3.237 N/A LYS 124.A N ALA 122.A O no hydrogen 3.029 N/A ASN 127.A N LYS 124.A O no hydrogen 3.424 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.506 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.786 N/A LEU 129.A N ALA 189.A O no hydrogen 2.905 N/A MET 131.A N CYS 187.A O no hydrogen 3.092 N/A ARG 132.A N ALA 185.A O no hydrogen 3.242 N/A ASN 133.A N PRO 130.A O no hydrogen 3.118 N/A ILE 134.A N MET 131.A O no hydrogen 2.856 N/A GLY 137.A N ILE 163.A O no hydrogen 2.962 N/A SER 138.A OG PRO 135.A O no hydrogen 3.189 N/A HIS 141.A N THR 190.A O no hydrogen 2.936 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.467 N/A GLU 144.A N ARG 188.A O no hydrogen 3.072 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.679 N/A LYS 149.A N LYS 146.A O no hydrogen 3.100 N/A LEU 153.A N VAL 143.A O no hydrogen 3.321 N/A ARG 155.A NE GLY 151.A O no hydrogen 3.104 N/A THR 159.A N SER 156.A O no hydrogen 3.403 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.088 N/A VAL 161.A N VAL 140.A O no hydrogen 2.554 N/A ARG 166.A NH1 ARG 132.A O no hydrogen 2.335 N/A ARG 166.A NH2 MET 131.A O no hydrogen 2.610 N/A VAL 171.A N VAL 183.A O no hydrogen 2.884 N/A THR 172.A N ALA 165.A O no hydrogen 3.200 N/A LEU 173.A N ARG 181.A O no hydrogen 2.904 N/A ARG 174.A N GLN 162.A O no hydrogen 2.872 N/A LEU 175.A N GLU 179.A O no hydrogen 3.092 N/A GLY 178.A N LEU 175.A O no hydrogen 2.717 N/A MET 180.A N ARG 268.A O no hydrogen 3.322 N/A ARG 181.A N LEU 173.A O no hydrogen 2.924 N/A LYS 182.A N PHE 265.A O no hydrogen 3.067 N/A VAL 183.A N VAL 171.A O no hydrogen 2.912 N/A ALA 185.A N ALA 169.A O no hydrogen 3.283 N/A CYS 187.A N GLU 184.A O no hydrogen 3.243 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.419 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.558 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.985 N/A ARG 188.A NH1 ASP 71.A OD2 no hydrogen 2.392 N/A ALA 189.A N LEU 129.A O no hydrogen 2.914 N/A THR 190.A N HIS 141.A O no hydrogen 2.884 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.786 N/A LEU 191.A N ASN 127.A O no hydrogen 2.910 N/A GLY 192.A N THR 139.A O no hydrogen 2.945 N/A GLY 195.A N ALA 105.A O no hydrogen 3.310 N/A ALA 197.A N GLY 195.A O no hydrogen 2.886 N/A LEU 201.A N GLU 198.A O no hydrogen 2.921 N/A ALA 209.A N LYS 206.A O no hydrogen 3.224 N/A ARG 211.A N GLY 208.A O no hydrogen 3.167 N/A ARG 213.A N ALA 210.A O no hydrogen 3.146 N/A VAL 215.A N ALA 210.A O no hydrogen 3.224 N/A THR 222.A OG1 ASN 238.A O no hydrogen 3.247 N/A ALA 223.A N ARG 220.A O no hydrogen 3.295 N/A MET 224.A N GLY 221.A O no hydrogen 3.089 N/A ASP 228.A N ASN 225.A O no hydrogen 2.936 N/A HIS 229.A N ASN 225.A O no hydrogen 2.725 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.909 N/A LYS 241.A N PHE 239.A O no hydrogen 2.678 N/A THR 245.A N VAL 249.A O no hydrogen 2.762 N/A THR 245.A OG1 VAL 249.A O no hydrogen 2.791 N/A GLY 248.A N THR 245.A O no hydrogen 2.752 N/A GLN 250.A NE2 THR 251.A O no hydrogen 3.117 N/A ARG 257.A NH1 ASP 263.A OD1 no hydrogen 2.803 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.483 N/A ARG 261.A N ASN 259.A O no hydrogen 2.505 N/A ASP 263.A N LYS 260.A O no hydrogen 3.214 N/A PHE 265.A N THR 262.A O no hydrogen 3.191 N/A ILE 266.A N ASP 263.A O no hydrogen 3.047 N/A