Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.A N GLU 19.A O no hydrogen 3.135 N/A ARG 22.A N GLU 19.A OE1 no hydrogen 2.684 N/A ARG 22.A NH1 PRO 17.A O no hydrogen 3.444 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 3.524 N/A LEU 23.A N GLU 19.A O no hydrogen 3.267 N/A ASP 24.A N SER 20.A O no hydrogen 3.438 N/A GLU 26.A N ARG 22.A O no hydrogen 2.985 N/A LEU 27.A N LEU 23.A O no hydrogen 3.135 N/A LYS 28.A N ASP 24.A O no hydrogen 3.455 N/A ALA 30.A N GLU 26.A O no hydrogen 3.296 N/A GLY 31.A N LEU 27.A O no hydrogen 2.736 N/A GLU 32.A N LYS 28.A O no hydrogen 2.990 N/A TYR 33.A N LEU 29.A O no hydrogen 3.281 N/A TYR 33.A OH GLU 105.A OE2 no hydrogen 2.740 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 3.218 N/A ILE 41.A N LYS 38.A O no hydrogen 3.093 N/A TYR 42.A N LYS 38.A O no hydrogen 3.068 N/A ARG 43.A N ARG 39.A O no hydrogen 2.659 N/A SER 45.A N ILE 41.A O no hydrogen 3.345 N/A PHE 46.A N TYR 42.A O no hydrogen 3.237 N/A LEU 48.A N ILE 44.A O no hydrogen 2.653 N/A SER 49.A N SER 45.A O no hydrogen 3.095 N/A LYS 50.A N PHE 46.A O no hydrogen 3.127 N/A ARG 52.A N LEU 48.A O no hydrogen 3.290 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.274 N/A ARG 52.A NH2 LEU 96.A O no hydrogen 2.676 N/A ARG 53.A N SER 49.A O no hydrogen 3.200 N/A ALA 54.A N LYS 50.A O no hydrogen 3.264 N/A ALA 55.A N ILE 51.A O no hydrogen 3.136 N/A ARG 56.A N ARG 52.A O no hydrogen 2.925 N/A ASP 57.A N ARG 53.A O no hydrogen 3.268 N/A LEU 58.A N ALA 54.A O no hydrogen 3.264 N/A LEU 59.A N ALA 55.A O no hydrogen 2.874 N/A THR 60.A N ARG 56.A O no hydrogen 3.501 N/A LEU 69.A N PRO 66.A O no hydrogen 3.127 N/A PHE 70.A N PRO 66.A O no hydrogen 3.114 N/A GLU 71.A N LYS 67.A O no hydrogen 2.699 N/A GLY 72.A N ARG 68.A O no hydrogen 3.285 N/A ASN 73.A N LEU 69.A O no hydrogen 3.221 N/A ALA 74.A N PHE 70.A O no hydrogen 3.331 N/A LEU 75.A N GLU 71.A O no hydrogen 3.147 N/A ILE 76.A N GLY 72.A O no hydrogen 3.273 N/A ARG 77.A N ASN 73.A O no hydrogen 2.847 N/A ARG 78.A N ALA 74.A O no hydrogen 3.380 N/A LEU 79.A N LEU 75.A O no hydrogen 3.344 N/A VAL 80.A N ILE 76.A O no hydrogen 3.109 N/A ARG 81.A N ARG 77.A O no hydrogen 3.283 N/A ILE 82.A N ARG 78.A O no hydrogen 3.048 N/A VAL 84.A N LEU 79.A O no hydrogen 3.188 N/A LEU 85.A N LEU 79.A O no hydrogen 3.159 N/A ASP 93.A N LYS 91.A O no hydrogen 2.784 N/A VAL 95.A N LEU 92.A O no hydrogen 3.175 N/A LEU 96.A N ASP 93.A O no hydrogen 3.367 N/A LEU 104.A N VAL 100.A O no hydrogen 3.210 N/A GLU 105.A N GLU 101.A O no hydrogen 3.061 N/A GLN 111.A N ARG 107.A O no hydrogen 3.407 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 3.654 N/A LYS 114.A N THR 110.A O no hydrogen 3.196 N/A LEU 115.A N GLN 111.A O no hydrogen 3.263 N/A GLY 116.A N VAL 112.A O no hydrogen 3.210 N/A HIS 122.A N SER 120.A O no hydrogen 2.656 N/A HIS 123.A ND1 ALA 118.A O no hydrogen 2.692 N/A ALA 124.A N VAL 121.A O no hydrogen 3.023 N/A LEU 127.A N HIS 123.A O no hydrogen 3.105 N/A ILE 128.A N ALA 124.A O no hydrogen 3.074 N/A SER 129.A N ARG 125.A O no hydrogen 3.072 N/A SER 129.A OG ARG 125.A O no hydrogen 3.076 N/A SER 129.A OG VAL 126.A O no hydrogen 3.024 N/A GLN 130.A N VAL 126.A O no hydrogen 3.246 N/A ARG 148.A N SER 151.A OG no hydrogen 3.297 N/A GLU 150.A N ARG 148.A O no hydrogen 2.639 N/A HIS 154.A N SER 151.A O no hydrogen 3.484 N/A SER 161.A OG THR 160.A O no hydrogen 2.588 N/A SER 161.A OG PRO 162.A O no hydrogen 3.266 N/A ALA 176.A N ALA 172.A O no hydrogen 2.674 N/A ALA 177.A N ARG 173.A O no hydrogen 3.377 N/A ALA 178.A N LYS 174.A O no hydrogen 2.969 N/A ALA 179.A N ARG 175.A O no hydrogen 3.368 N/A GLY 181.A N ALA 178.A O no hydrogen 3.377 N/A