Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.261 N/A ALA 4.A N SER 1.A OG no hydrogen 3.286 N/A LYS 17.A N THR 24.A O no hydrogen 3.128 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.396 N/A ILE 23.A N ARG 34.A O no hydrogen 3.495 N/A ILE 25.A N LEU 32.A O no hydrogen 3.071 N/A LYS 26.A N ASP 15.A O no hydrogen 2.482 N/A LYS 28.A NZ THR 79.A O no hydrogen 3.177 N/A ASN 29.A N VAL 78.A O no hydrogen 2.358 N/A ASN 29.A ND2 GLU 80.A O no hydrogen 3.156 N/A LEU 32.A N ILE 25.A O no hydrogen 3.353 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.459 N/A ARG 34.A N ILE 23.A O no hydrogen 2.916 N/A LEU 36.A N GLN 21.A O no hydrogen 3.461 N/A LYS 43.A N THR 50.A O no hydrogen 3.479 N/A ASN 47.A N ASP 46.A OD2 no hydrogen 2.775 N/A THR 48.A OG1 VAL 8.A O no hydrogen 2.365 N/A THR 48.A OG1 LEU 49.A O no hydrogen 3.417 N/A THR 50.A N LYS 43.A O no hydrogen 2.939 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.442 N/A ARG 54.A N ALA 39.A O no hydrogen 3.264 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 2.378 N/A GLY 60.A N TYR 57.A O no hydrogen 3.384 N/A GLN 63.A N ASP 59.A O no hydrogen 2.974 N/A ALA 64.A N GLY 60.A O no hydrogen 2.912 N/A GLY 65.A N TRP 61.A O no hydrogen 2.828 N/A THR 66.A N ALA 62.A O no hydrogen 3.451 N/A ALA 67.A N GLN 63.A O no hydrogen 3.420 N/A ARG 68.A N ALA 64.A O no hydrogen 2.955 N/A LEU 70.A N THR 66.A O no hydrogen 2.508 N/A LEU 71.A N ALA 67.A O no hydrogen 3.069 N/A ASN 72.A N ARG 68.A O no hydrogen 2.519 N/A SER 73.A N LEU 70.A O no hydrogen 3.265 N/A SER 73.A OG LEU 70.A O no hydrogen 2.426 N/A GLY 77.A N SER 73.A O no hydrogen 3.306 N/A VAL 78.A N MET 74.A O no hydrogen 2.772 N/A THR 79.A N VAL 75.A O no hydrogen 3.379 N/A GLU 80.A N ILE 76.A O no hydrogen 3.075 N/A GLY 81.A N ILE 76.A O no hydrogen 3.142 N/A PHE 82.A N GLY 134.A O no hydrogen 2.491 N/A LYS 84.A N LEU 132.A O no hydrogen 2.703 N/A LEU 86.A N ILE 130.A O no hydrogen 2.524 N/A GLN 87.A N TYR 163.A O no hydrogen 3.364 N/A ARG 94.A N SER 105.A O no hydrogen 2.760 N/A ALA 95.A N GLN 127.A O no hydrogen 2.507 N/A ALA 96.A N ASN 103.A O no hydrogen 2.785 N/A LYS 98.A N VAL 101.A O no hydrogen 3.305 N/A ASN 100.A N LYS 98.A O no hydrogen 2.813 N/A VAL 101.A N LYS 98.A O no hydrogen 3.298 N/A ASN 103.A N ALA 96.A O no hydrogen 2.654 N/A LEU 104.A N VAL 112.A O no hydrogen 3.167 N/A SER 105.A N ARG 94.A O no hydrogen 2.729 N/A SER 109.A OG HIS 110.A ND1 no hydrogen 3.168 N/A HIS 110.A ND1 SER 109.A OG no hydrogen 3.168 N/A VAL 112.A N LEU 104.A O no hydrogen 3.242 N/A LEU 116.A N ASN 100.A O no hydrogen 3.230 N/A THR 121.A N LYS 133.A O no hydrogen 3.016 N/A THR 121.A OG1 LYS 133.A O no hydrogen 2.366 N/A GLU 123.A N VAL 131.A O no hydrogen 2.954 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.613 N/A ILE 130.A N LEU 86.A O no hydrogen 2.981 N/A VAL 131.A N GLU 123.A O no hydrogen 3.216 N/A LEU 132.A N LYS 84.A O no hydrogen 2.918 N/A LYS 133.A N THR 121.A O no hydrogen 2.653 N/A GLY 134.A N PHE 82.A O no hydrogen 2.999 N/A ILE 140.A N ASP 136.A O no hydrogen 3.516 N/A GLY 141.A N LYS 137.A O no hydrogen 3.335 N/A GLN 142.A N GLN 138.A O no hydrogen 2.981 N/A GLN 142.A N VAL 139.A O no hydrogen 2.997 N/A VAL 143.A N VAL 139.A O no hydrogen 3.157 N/A ALA 144.A N ILE 140.A O no hydrogen 3.361 N/A ALA 145.A N GLY 141.A O no hydrogen 3.326 N/A ASP 146.A N GLN 142.A O no hydrogen 2.808 N/A LEU 147.A N ALA 144.A O no hydrogen 3.026 N/A ALA 149.A N ASP 146.A O no hydrogen 3.125 N/A TYR 150.A N LEU 147.A O no hydrogen 3.217 N/A GLU 154.A N LYS 159.A O no hydrogen 2.635 N/A GLY 160.A N VAL 89.A O no hydrogen 3.139 N/A VAL 161.A N ARG 151.A O no hydrogen 3.308 N/A ARG 162.A NE GLU 166.A O no hydrogen 3.032 N/A ARG 162.A NH1 GLU 166.A O no hydrogen 3.460 N/A THR 170.A OG1 TYR 156.A O no hydrogen 2.241 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.213 N/A LYS 171.A N PRO 155.A O no hydrogen 3.181 N/A LYS 175.A NZ LYS 174.A O no hydrogen 3.280 N/A