Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qt1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.378 N/A GLU 8.A N ASP 5.A O no hydrogen 2.926 N/A PHE 10.A N PHE 7.A O no hydrogen 3.137 N/A LEU 11.A N PHE 7.A O no hydrogen 2.911 N/A GLU 16.A N GLY 13.A O no hydrogen 3.438 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.257 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.811 N/A ASP 22.A N VAL 32.A O no hydrogen 2.905 N/A ASP 24.A N ALA 30.A O no hydrogen 3.065 N/A ALA 27.A N ASP 24.A O no hydrogen 3.233 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.579 N/A VAL 31.A N ILE 75.A O no hydrogen 2.883 N/A VAL 32.A N ASP 22.A O no hydrogen 2.894 N/A ILE 33.A N LEU 73.A O no hydrogen 2.862 N/A THR 34.A N LYS 20.A O no hydrogen 2.905 N/A PHE 35.A N PHE 71.A O no hydrogen 2.922 N/A GLU 36.A N LYS 18.A O no hydrogen 3.012 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.761 N/A LEU 42.A N ASP 39.A O no hydrogen 2.717 N/A GLY 43.A N ASP 39.A O no hydrogen 2.965 N/A ASN 44.A N HIS 40.A O no hydrogen 3.106 N/A LEU 45.A N LEU 42.A O no hydrogen 2.961 N/A ILE 46.A N LEU 42.A O no hydrogen 2.916 N/A ARG 47.A N GLY 43.A O no hydrogen 2.908 N/A GLU 49.A N LEU 45.A O no hydrogen 2.969 N/A LEU 50.A N ILE 46.A O no hydrogen 2.918 N/A LEU 51.A N ALA 48.A O no hydrogen 2.926 N/A ASN 52.A N GLU 49.A O no hydrogen 2.939 N/A ASP 53.A N LEU 50.A O no hydrogen 3.195 N/A VAL 56.A N ASP 53.A O no hydrogen 2.819 N/A LEU 57.A N GLN 76.A O no hydrogen 2.653 N/A PHE 58.A N GLN 76.A O no hydrogen 2.915 N/A ALA 60.A N ARG 74.A O no hydrogen 2.937 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.761 N/A LYS 62.A N LYS 72.A O no hydrogen 2.926 N/A ARG 70.A NH2 GLU 36.A OE1 no hydrogen 3.457 N/A PHE 71.A N PHE 35.A O no hydrogen 2.939 N/A LYS 72.A N LYS 62.A O no hydrogen 2.952 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.371 N/A LEU 73.A N ILE 33.A O no hydrogen 2.946 N/A ARG 74.A N ALA 60.A O no hydrogen 2.905 N/A ILE 75.A N VAL 31.A O no hydrogen 2.951 N/A GLN 76.A N PHE 58.A O no hydrogen 2.915 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.157 N/A THR 78.A N LYS 55.A O no hydrogen 2.934 N/A TYR 81.A OH ASP 53.A OD1 no hydrogen 3.067 N/A ALA 86.A N ASP 82.A O no hydrogen 2.924 N/A LEU 87.A N PRO 83.A O no hydrogen 2.885 N/A LYS 88.A N LYS 84.A O no hydrogen 2.922 N/A ASN 89.A N ASP 85.A O no hydrogen 2.925 N/A ALA 90.A N ALA 86.A O no hydrogen 2.930 N/A CYS 91.A N LEU 87.A O no hydrogen 2.934 N/A CYS 91.A SG LEU 87.A O no hydrogen 2.997 N/A ASN 92.A N LYS 88.A O no hydrogen 2.914 N/A SER 93.A N ASN 89.A O no hydrogen 2.943 N/A ILE 94.A N ALA 90.A O no hydrogen 2.930 N/A ILE 95.A N CYS 91.A O no hydrogen 2.913 N/A ASN 96.A N ASN 92.A O no hydrogen 2.909 N/A LYS 97.A N SER 93.A O no hydrogen 2.917 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.731 N/A LEU 98.A N ILE 94.A O no hydrogen 2.905 N/A GLY 99.A N ILE 95.A O no hydrogen 2.920 N/A ALA 100.A N ASN 96.A O no hydrogen 2.976 N/A LEU 101.A N LYS 97.A O no hydrogen 2.935 N/A LYS 102.A N LEU 98.A O no hydrogen 2.920 N/A THR 103.A N GLY 99.A O no hydrogen 2.952 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.311 N/A ASN 104.A N ALA 100.A O no hydrogen 2.909 N/A PHE 105.A N LEU 101.A O no hydrogen 2.940 N/A GLU 106.A N LYS 102.A O no hydrogen 2.904 N/A THR 107.A N THR 103.A O no hydrogen 2.991 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.409 N/A GLU 108.A N ASN 104.A O no hydrogen 2.955 N/A TRP 109.A N PHE 105.A O no hydrogen 2.937 N/A ASN 110.A N GLU 106.A O no hydrogen 2.892 N/A LEU 111.A N THR 107.A O no hydrogen 3.045 N/A GLN 112.A N ASN 110.A O no hydrogen 2.911 N/A THR 113.A N GLN 112.A OE1 no hydrogen 3.353 N/A