Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.281 N/A GLN 7.A N GLU 3.A O no hydrogen 2.434 N/A MET 8.A N GLN 4.A O no hydrogen 2.506 N/A ASP 9.A N LEU 5.A O no hydrogen 2.976 N/A LYS 10.A N LYS 6.A O no hydrogen 2.948 N/A MET 11.A N GLN 7.A O no hydrogen 3.163 N/A LYS 12.A N MET 8.A O no hydrogen 2.845 N/A LYS 12.A N ASP 9.A O no hydrogen 3.254 N/A GLU 13.A N ASP 9.A O no hydrogen 3.418 N/A GLU 13.A N LYS 10.A O no hydrogen 2.911 N/A ASP 14.A N LYS 10.A O no hydrogen 3.041 N/A LEU 15.A N MET 11.A O no hydrogen 2.894 N/A ALA 16.A N LYS 12.A O no hydrogen 2.996 N/A LYS 17.A N GLU 13.A O no hydrogen 2.987 N/A THR 18.A N ASP 14.A O no hydrogen 2.811 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.014 N/A GLU 19.A N LEU 15.A O no hydrogen 2.729 N/A ARG 20.A N ALA 16.A O no hydrogen 3.049 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 2.910 N/A ILE 21.A N LYS 17.A O no hydrogen 2.937 N/A LYS 22.A N THR 18.A O no hydrogen 2.875 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 3.202 N/A LYS 23.A N GLU 19.A O no hydrogen 2.939 N/A LYS 23.A NZ GLU 26.A OE1 no hydrogen 2.834 N/A GLU 24.A N ARG 20.A O no hydrogen 3.072 N/A LEU 25.A N ILE 21.A O no hydrogen 3.052 N/A GLU 26.A N LYS 22.A O no hydrogen 2.998 N/A GLU 27.A N LYS 23.A O no hydrogen 3.080 N/A GLN 28.A N GLU 24.A O no hydrogen 2.783 N/A ASN 29.A N LEU 25.A O no hydrogen 2.663 N/A VAL 30.A N GLU 26.A O no hydrogen 2.903 N/A THR 31.A N GLU 27.A O no hydrogen 2.955 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.480 N/A LEU 32.A N GLN 28.A O no hydrogen 2.957 N/A LEU 33.A N ASN 29.A O no hydrogen 3.168 N/A GLU 34.A N VAL 30.A O no hydrogen 3.153 N/A GLN 35.A N THR 31.A O no hydrogen 2.858 N/A LYS 36.A N LEU 32.A O no hydrogen 2.839 N/A ASN 37.A N LEU 33.A O no hydrogen 3.181 N/A ASP 38.A N GLU 34.A O no hydrogen 3.065 N/A LEU 39.A N GLN 35.A O no hydrogen 2.970 N/A PHE 40.A N LYS 36.A O no hydrogen 2.956 N/A GLY 41.A N ASN 37.A O no hydrogen 3.007 N/A SER 42.A N ASP 38.A O no hydrogen 2.893 N/A SER 42.A OG ASP 38.A O no hydrogen 3.466 N/A MET 43.A N LEU 39.A O no hydrogen 2.859 N/A LYS 44.A N PHE 40.A O no hydrogen 3.116 N/A GLN 45.A N GLY 41.A O no hydrogen 3.396 N/A LEU 46.A N SER 42.A O no hydrogen 3.055 N/A GLU 47.A N MET 43.A O no hydrogen 2.812 N/A ASP 48.A N LYS 44.A O no hydrogen 3.254 N/A LYS 49.A N GLN 45.A O no hydrogen 3.080 N/A VAL 50.A N LEU 46.A O no hydrogen 2.779 N/A GLU 51.A N GLU 47.A O no hydrogen 2.986 N/A GLU 52.A N ASP 48.A O no hydrogen 2.912 N/A LEU 53.A N LYS 49.A O no hydrogen 2.906 N/A LEU 54.A N VAL 50.A O no hydrogen 2.936 N/A SER 55.A N GLU 51.A O no hydrogen 3.087 N/A LYS 56.A N GLU 52.A O no hydrogen 3.090 N/A ASN 57.A N LEU 53.A O no hydrogen 2.711 N/A TYR 58.A N LEU 54.A O no hydrogen 2.865 N/A HIS 59.A N SER 55.A O no hydrogen 2.872 N/A LEU 60.A N LYS 56.A O no hydrogen 2.909 N/A GLU 61.A N ASN 57.A O no hydrogen 2.999 N/A ASN 62.A N TYR 58.A O no hydrogen 3.209 N/A GLU 63.A N HIS 59.A O no hydrogen 3.118 N/A VAL 64.A N LEU 60.A O no hydrogen 3.013 N/A ALA 65.A N GLU 61.A O no hydrogen 3.036 N/A ARG 66.A N ASN 62.A O no hydrogen 3.103 N/A LEU 67.A N GLU 63.A O no hydrogen 2.850 N/A LYS 68.A N VAL 64.A O no hydrogen 2.717 N/A LYS 69.A N ALA 65.A O no hydrogen 3.209 N/A LYS 69.A NZ GLU 73.A O no hydrogen 3.417 N/A LEU 70.A N ARG 66.A O no hydrogen 3.132 N/A VAL 71.A N LEU 67.A O no hydrogen 3.223 N/A GLY 72.A N LYS 69.A O no hydrogen 2.778 N/A GLU 73.A N LYS 68.A O no hydrogen 2.888 N/A