Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 3.A OE1 no hydrogen 3.036 N/A ARG 28.A NH1 TYR 48.A O no hydrogen 2.367 N/A TRP 29.A N GLN 11.A OE1 no hydrogen 3.052 N/A LYS 31.A N PHE 55.A O no hydrogen 3.231 N/A LYS 31.A NZ PRO 54.A O no hydrogen 2.325 N/A LYS 31.A NZ VAL 59.A O no hydrogen 3.193 N/A PHE 37.A N GLY 34.A O no hydrogen 2.871 N/A THR 42.A OG1 ALA 109.A O no hydrogen 3.177 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.816 N/A CYS 53.A SG SER 107.A OG no hydrogen 2.735 N/A GLY 57.A N CYS 53.A O no hydrogen 2.876 N/A ARG 62.A N GLN 122.A O no hydrogen 3.198 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.213 N/A ARG 62.A NH1 GLN 122.A O no hydrogen 3.381 N/A LYS 64.A N GLN 122.A OE1 no hydrogen 3.440 N/A LEU 66.A N VAL 120.A O no hydrogen 3.077 N/A THR 67.A OG1 LEU 66.A O no hydrogen 2.588 N/A GLY 68.A N VAL 118.A O no hydrogen 3.239 N/A THR 69.A N ARG 82.A O no hydrogen 3.282 N/A THR 69.A OG1 ASP 116.A O no hydrogen 3.150 N/A VAL 70.A N ASP 116.A O no hydrogen 3.371 N/A VAL 71.A N VAL 80.A O no hydrogen 2.943 N/A ARG 77.A NH2 ILE 49.A O no hydrogen 3.452 N/A ILE 79.A N VAL 104.A O no hydrogen 3.367 N/A VAL 80.A N SER 72.A O no hydrogen 3.130 N/A ILE 81.A N VAL 102.A O no hydrogen 2.776 N/A ARG 82.A N THR 69.A O no hydrogen 2.750 N/A ARG 83.A N LYS 100.A O no hydrogen 3.064 N/A ARG 83.A NE THR 67.A O no hydrogen 3.169 N/A TYR 85.A N ARG 98.A O no hydrogen 3.474 N/A HIS 87.A N GLU 96.A O no hydrogen 2.749 N/A TYR 88.A OH ASN 93.A OD1 no hydrogen 3.083 N/A ILE 89.A N ARG 94.A O no hydrogen 2.953 N/A TYR 92.A N ILE 89.A O no hydrogen 3.254 N/A ARG 94.A NH1 TYR 92.A O no hydrogen 2.889 N/A GLU 96.A N HIS 87.A O no hydrogen 2.938 N/A ARG 98.A NE GLU 96.A OE2 no hydrogen 2.952 N/A ARG 98.A NH2 GLU 96.A OE2 no hydrogen 3.330 N/A LYS 100.A N ARG 83.A O no hydrogen 3.256 N/A VAL 102.A N ILE 81.A O no hydrogen 2.853 N/A VAL 104.A N ILE 79.A O no hydrogen 3.150 N/A HIS 105.A N PHE 132.A O no hydrogen 3.007 N/A VAL 106.A N ARG 77.A O no hydrogen 3.178 N/A PHE 110.A N SER 107.A O no hydrogen 3.300 N/A GLY 115.A N VAL 70.A O no hydrogen 3.061 N/A ILE 117.A N SER 138.A O no hydrogen 3.328 N/A VAL 118.A N GLY 68.A O no hydrogen 2.988 N/A GLY 121.A N ASN 133.A O no hydrogen 3.394 N/A CYS 123.A N ARG 131.A O no hydrogen 3.160 N/A CYS 123.A SG ARG 124.A O no hydrogen 3.649 N/A ILE 126.A N VAL 130.A O no hydrogen 3.230 N/A ASN 133.A N GLY 121.A O no hydrogen 3.088 N/A VAL 134.A N HIS 105.A O no hydrogen 3.168 N/A VAL 135.A N THR 119.A O no hydrogen 3.213 N/A SER 138.A N ILE 117.A O no hydrogen 3.373 N/A