Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ckb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 26.A O no hydrogen 2.851 N/A ARG 5.A N GLU 55.A O no hydrogen 2.704 N/A ARG 5.A NH1 GLU 55.A OE2 no hydrogen 2.879 N/A ALA 6.A N ASP 24.A O no hydrogen 2.922 N/A LEU 7.A N TYR 53.A O no hydrogen 2.733 N/A PHE 10.A N PHE 20.A O no hydrogen 2.760 N/A ASN 13.A N ASP 17.A OD2 no hydrogen 2.932 N/A ASP 14.A N ASP 17.A OD2 no hydrogen 3.000 N/A ASP 17.A N ASP 14.A O no hydrogen 3.022 N/A LEU 18.A N MET 48.A O no hydrogen 2.783 N/A PHE 20.A N PHE 10.A O no hydrogen 2.863 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 2.888 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.748 N/A GLY 23.A N ALA 6.A O no hydrogen 2.805 N/A ASP 24.A N LYS 21.A O no hydrogen 2.939 N/A LEU 26.A N VAL 4.A O no hydrogen 2.892 N/A ARG 27.A N GLU 40.A O no hydrogen 2.981 N/A ILE 28.A N GLU 2.A O no hydrogen 2.808 N/A ARG 29.A N ASN 38.A O no hydrogen 2.799 N/A ARG 29.A NH1 ASN 38.A OD1 no hydrogen 3.101 N/A ASP 30.A N ASN 38.A O no hydrogen 3.279 N/A LYS 31.A NZ GLU 2.A OE2 no hydrogen 2.898 N/A TRP 37.A N ILE 49.A O no hydrogen 3.066 N/A ASN 38.A N ASP 30.A O no hydrogen 2.808 N/A ALA 39.A N GLY 47.A O no hydrogen 2.948 N/A GLU 40.A N ARG 27.A O no hydrogen 2.806 N/A ASP 41.A N LYS 45.A O no hydrogen 2.821 N/A GLU 43.A N ASP 41.A OD1 no hydrogen 2.818 N/A GLY 44.A N ASP 41.A O no hydrogen 2.880 N/A LYS 45.A N ASP 41.A OD1 no hydrogen 2.949 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 2.878 N/A GLY 47.A N ALA 39.A O no hydrogen 3.132 N/A MET 48.A N GLU 16.A O no hydrogen 2.850 N/A ILE 49.A N TRP 37.A O no hydrogen 2.778 N/A VAL 51.A N GLN 35.A O no hydrogen 2.926 N/A TYR 53.A N PRO 50.A O no hydrogen 3.067 N/A VAL 54.A N VAL 51.A O no hydrogen 3.141 N/A GLU 55.A N ARG 5.A O no hydrogen 2.913 N/A TYR 57.A N TYR 3.A O no hydrogen 2.794 N/A