Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 6.A OD2 no hydrogen 3.421 N/A ASP 6.A N LYS 2.A O no hydrogen 2.843 N/A LYS 7.A N GLN 3.A O no hydrogen 2.795 N/A LYS 7.A NZ GLU 10.A OE1 no hydrogen 2.774 N/A VAL 8.A N LEU 4.A O no hydrogen 2.906 N/A GLU 9.A N GLU 5.A O no hydrogen 2.927 N/A GLU 10.A N ASP 6.A O no hydrogen 2.905 N/A LEU 11.A N LYS 7.A O no hydrogen 2.896 N/A LEU 12.A N VAL 8.A O no hydrogen 2.961 N/A SER 13.A N GLU 9.A O no hydrogen 2.958 N/A SER 13.A OG GLU 9.A O no hydrogen 3.211 N/A LYS 14.A N GLU 10.A O no hydrogen 2.857 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 2.681 N/A ASN 15.A N LEU 11.A O no hydrogen 2.826 N/A TYR 16.A N LEU 12.A O no hydrogen 2.982 N/A HIS 17.A N SER 13.A O no hydrogen 3.163 N/A LEU 18.A N LYS 14.A O no hydrogen 2.925 N/A GLU 19.A N ASN 15.A O no hydrogen 2.826 N/A ASN 20.A N TYR 16.A O no hydrogen 2.963 N/A GLU 21.A N HIS 17.A O no hydrogen 3.109 N/A VAL 22.A N LEU 18.A O no hydrogen 2.774 N/A ALA 23.A N GLU 19.A O no hydrogen 2.903 N/A ARG 24.A N ASN 20.A O no hydrogen 3.012 N/A LEU 25.A N GLU 21.A O no hydrogen 2.913 N/A LYS 26.A N VAL 22.A O no hydrogen 2.924 N/A LYS 27.A N ALA 23.A O no hydrogen 3.041 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.874 N/A LEU 28.A N ARG 24.A O no hydrogen 2.913 N/A VAL 29.A N LEU 25.A O no hydrogen 2.808 N/A GLY 30.A N LYS 26.A O no hydrogen 3.001 N/A ASP 31.A N LYS 27.A O no hydrogen 2.809 N/A LEU 32.A N LEU 28.A O no hydrogen 2.854 N/A LEU 33.A N VAL 29.A O no hydrogen 2.712 N/A ASN 34.A N GLY 30.A O no hydrogen 3.074 N/A VAL 35.A N ASP 31.A O no hydrogen 3.052 N/A LYS 36.A N LEU 32.A O no hydrogen 2.891 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 2.662 N/A MET 37.A N LEU 33.A O no hydrogen 3.067 N/A ALA 38.A N ASN 34.A O no hydrogen 3.151 N/A LEU 39.A N VAL 35.A O no hydrogen 3.039 N/A ASP 40.A N LYS 36.A O no hydrogen 2.766 N/A ILE 41.A N MET 37.A O no hydrogen 3.085 N/A GLU 42.A N ALA 38.A O no hydrogen 3.272 N/A ILE 43.A N LEU 39.A O no hydrogen 2.976 N/A ALA 44.A N ASP 40.A O no hydrogen 2.857 N/A THR 45.A N ILE 41.A O no hydrogen 2.920 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.696 N/A TYR 46.A N GLU 42.A O no hydrogen 3.033 N/A TYR 46.A OH GLU 42.A OE2 no hydrogen 2.643 N/A ARG 47.A N ILE 43.A O no hydrogen 2.973 N/A LYS 48.A N ALA 44.A O no hydrogen 3.016 N/A LYS 48.A NZ GLU 54.A OE2 no hydrogen 3.486 N/A LEU 49.A N THR 45.A O no hydrogen 2.834 N/A LEU 50.A N TYR 46.A O no hydrogen 2.780 N/A GLU 51.A N ARG 47.A O no hydrogen 3.016 N/A GLY 52.A N LYS 48.A O no hydrogen 3.107 N/A GLU 53.A N ARG 47.A O no hydrogen 3.018 N/A