Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Bq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 13.A N THR 10.A O no hydrogen 3.321 N/A ARG 14.A N THR 10.A O no hydrogen 2.695 N/A THR 16.A OG1 PHE 13.A O no hydrogen 2.544 N/A THR 17.A N PHE 13.A O no hydrogen 2.900 N/A THR 17.A OG1 PHE 13.A O no hydrogen 3.249 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.609 N/A HIS 18.A N ARG 14.A O no hydrogen 2.944 N/A ASN 23.A ND2 GLU 27.A O no hydrogen 2.907 N/A ASN 23.A ND2 GLN 29.A O no hydrogen 3.212 N/A GLU 38.A N PRO 35.A O no hydrogen 2.870 N/A TYR 39.A OH LEU 33.A O no hydrogen 2.513 N/A PHE 44.A N GLU 41.A O no hydrogen 2.963 N/A GLU 45.A N GLU 41.A O no hydrogen 2.913 N/A ASN 47.A ND2 PRO 50.A O no hydrogen 3.453 N/A GLY 49.A N ASN 47.A OD1 no hydrogen 2.946 N/A GLU 56.A N LYS 53.A O no hydrogen 3.065 N/A LEU 57.A N LYS 53.A O no hydrogen 2.923 N/A GLU 60.A N ASP 58.A O no hydrogen 2.752 N/A THR 61.A N ASP 58.A O no hydrogen 3.409 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.295 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 2.862 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.523 N/A ARG 66.A N ARG 62.A O no hydrogen 2.914 N/A LEU 67.A N GLU 63.A O no hydrogen 2.909 N/A LEU 68.A N TYR 64.A O no hydrogen 2.905 N/A ARG 69.A N TRP 65.A O no hydrogen 2.871 N/A LYS 70.A N ARG 66.A O no hydrogen 2.934 N/A HIS 71.A N LEU 67.A O no hydrogen 2.894 N/A ASN 72.A N LEU 68.A O no hydrogen 2.884 N/A ILE 73.A N ARG 69.A O no hydrogen 2.910 N/A TRP 74.A N LYS 70.A O no hydrogen 2.939 N/A ARG 75.A N HIS 71.A O no hydrogen 2.872 N/A HIS 76.A N ASN 72.A O no hydrogen 2.904 N/A ASN 77.A N ILE 73.A O no hydrogen 2.901 N/A ARG 78.A N TRP 74.A O no hydrogen 2.907 N/A LEU 79.A N ARG 75.A O no hydrogen 2.925 N/A SER 80.A N HIS 76.A O no hydrogen 2.892 N/A SER 80.A N ASN 77.A O no hydrogen 3.270 N/A SER 80.A OG HIS 76.A O no hydrogen 2.781 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.890 N/A