Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.266 N/A GLN 5.A N THR 2.A O no hydrogen 2.841 N/A LEU 6.A N THR 2.A O no hydrogen 3.261 N/A VAL 7.A N VAL 3.A O no hydrogen 3.150 N/A ARG 8.A N ASN 4.A O no hydrogen 3.282 N/A LYS 9.A N GLN 5.A O no hydrogen 2.905 N/A SER 18.A OG GLU 24.A OE1 no hydrogen 3.071 N/A VAL 20.A N SER 18.A OG no hydrogen 3.169 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.211 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.928 N/A LYS 29.A N ILE 81.A O no hydrogen 3.242 N/A GLY 31.A N ILE 79.A O no hydrogen 3.093 N/A VAL 32.A N ARG 55.A O no hydrogen 3.236 N/A THR 39.A N ARG 49.A O no hydrogen 3.240 N/A LYS 42.A N ASP 88.A O no hydrogen 3.125 N/A ASN 45.A N LYS 42.A O no hydrogen 2.924 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 2.733 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.782 N/A VAL 51.A N TYR 37.A O no hydrogen 3.170 N/A CYS 52.A N SER 64.A O no hydrogen 2.997 N/A CYS 52.A SG SER 64.A O no hydrogen 3.925 N/A ARG 53.A N ARG 35.A O no hydrogen 3.223 N/A VAL 54.A N VAL 62.A O no hydrogen 2.498 N/A LEU 56.A N PHE 60.A O no hydrogen 2.883 N/A THR 57.A N ARG 30.A O no hydrogen 2.829 N/A GLY 59.A N LEU 56.A O no hydrogen 3.293 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.367 N/A VAL 62.A N VAL 54.A O no hydrogen 2.801 N/A SER 64.A N CYS 52.A O no hydrogen 2.815 N/A SER 64.A OG TYR 65.A O no hydrogen 3.323 N/A SER 64.A OG HIS 95.A O no hydrogen 2.804 N/A ILE 66.A N LYS 50.A O no hydrogen 2.838 N/A GLY 70.A N GLY 68.A O no hydrogen 3.238 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.335 N/A HIS 76.A N GLN 74.A O no hydrogen 2.767 N/A SER 77.A OG HIS 76.A O no hydrogen 2.483 N/A ILE 79.A N GLY 31.A O no hydrogen 2.878 N/A ILE 81.A N LYS 29.A O no hydrogen 2.901 N/A GLY 84.A N ARG 93.A O no hydrogen 3.286 N/A VAL 92.A N LEU 89.A O no hydrogen 3.288 N/A HIS 95.A N ARG 82.A O no hydrogen 3.430 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 3.045 N/A VAL 97.A N LEU 80.A O no hydrogen 2.892 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.227 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.491 N/A GLY 99.A N CYS 103.A O no hydrogen 2.893 N/A ALA 100.A N CYS 103.A O no hydrogen 2.990 N/A CYS 103.A N ALA 100.A O no hydrogen 3.453 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.904 N/A CYS 103.A SG SER 104.A O no hydrogen 3.972 N/A SER 104.A OG GLY 105.A O no hydrogen 3.154 N/A VAL 106.A N TYR 116.A O no hydrogen 3.287 N/A