Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 65.A OD1 no hydrogen 3.180 N/A THR 1.A OG1 ASP 65.A OD1 no hydrogen 2.892 N/A GLN 2.A N ASP 65.A OD2 no hydrogen 3.017 N/A ALA 5.A N THR 1.A O no hydrogen 2.671 N/A VAL 6.A N GLN 2.A O no hydrogen 2.972 N/A SER 7.A N GLN 3.A O no hydrogen 2.987 N/A ILE 8.A N MET 4.A O no hydrogen 2.736 N/A ILE 9.A N ALA 5.A O no hydrogen 2.924 N/A ASN 10.A N VAL 6.A O no hydrogen 3.000 N/A SER 11.A N SER 7.A O no hydrogen 2.857 N/A SER 11.A OG SER 7.A O no hydrogen 3.230 N/A SER 12.A N ILE 8.A O no hydrogen 2.951 N/A PHE 13.A N ILE 9.A O no hydrogen 3.228 N/A GLU 14.A N ASN 10.A O no hydrogen 2.997 N/A ALA 15.A N SER 11.A O no hydrogen 2.998 N/A ALA 16.A N SER 12.A O no hydrogen 3.020 N/A VAL 17.A N PHE 13.A O no hydrogen 3.007 N/A VAL 18.A N GLU 14.A O no hydrogen 2.956 N/A ALA 19.A N ALA 15.A O no hydrogen 2.870 N/A ALA 20.A N ALA 16.A O no hydrogen 3.035 N/A THR 21.A N VAL 17.A O no hydrogen 2.869 N/A THR 21.A OG1 TYR 31.A OH no hydrogen 2.656 N/A SER 22.A N VAL 18.A O no hydrogen 2.873 N/A SER 22.A OG VAL 18.A O no hydrogen 2.742 N/A SER 22.A OG ALA 19.A O no hydrogen 3.389 N/A ALA 23.A N ALA 19.A O no hydrogen 2.905 N/A LEU 24.A N ALA 20.A O no hydrogen 2.922 N/A GLU 25.A N THR 21.A O no hydrogen 3.319 N/A ASN 26.A N SER 22.A O no hydrogen 3.133 N/A MET 27.A N LEU 24.A O no hydrogen 2.996 N/A GLY 28.A N GLU 25.A O no hydrogen 2.878 N/A ILE 29.A N LEU 24.A O no hydrogen 3.016 N/A TYR 31.A OH THR 21.A OG1 no hydrogen 2.656 N/A ASP 35.A N ASP 32.A OD1 no hydrogen 2.791 N/A ILE 36.A N ASP 32.A O no hydrogen 3.057 N/A TYR 37.A N TYR 33.A O no hydrogen 2.777 N/A SER 38.A N GLN 34.A O no hydrogen 2.915 N/A ARG 39.A N ASP 35.A O no hydrogen 3.031 N/A VAL 40.A N ILE 36.A O no hydrogen 3.091 N/A LYS 41.A N TYR 37.A O no hydrogen 3.054 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 3.255 N/A ASN 42.A N SER 38.A O no hydrogen 3.011 N/A LYS 43.A N ARG 39.A O no hydrogen 3.202 N/A PHE 44.A N VAL 40.A O no hydrogen 2.801 N/A ASP 45.A N LYS 41.A O no hydrogen 2.927 N/A PHE 46.A N ASN 42.A O no hydrogen 2.811 N/A VAL 47.A N LYS 43.A O no hydrogen 2.770 N/A MET 48.A N PHE 44.A O no hydrogen 2.820 N/A ASP 49.A N ASP 45.A O no hydrogen 3.108 N/A ASP 50.A N PHE 46.A O no hydrogen 2.700 N/A SER 51.A N VAL 47.A O no hydrogen 2.997 N/A SER 51.A OG VAL 47.A O no hydrogen 2.598 N/A SER 51.A OG MET 48.A O no hydrogen 3.263 N/A GLY 52.A N ASP 49.A O no hydrogen 3.185 N/A VAL 53.A N SER 51.A OG no hydrogen 2.995 N/A LYS 54.A N MET 48.A O no hydrogen 2.982 N/A ASN 55.A ND2 LYS 123.A O no hydrogen 2.927 N/A ASN 56.A N GLY 52.A O no hydrogen 3.226 N/A ILE 58.A N LYS 54.A O no hydrogen 3.243 N/A GLY 59.A N ASN 55.A O no hydrogen 2.914 N/A LYS 60.A N ASN 56.A O no hydrogen 2.834 N/A LYS 60.A NZ ASN 56.A OD1 no hydrogen 2.673 N/A ALA 61.A N PRO 57.A O no hydrogen 2.714 N/A ILE 62.A N ILE 58.A O no hydrogen 3.071 N/A THR 63.A N GLY 59.A O no hydrogen 3.108 N/A THR 63.A N LYS 60.A O no hydrogen 3.024 N/A ILE 64.A N LYS 60.A O no hydrogen 3.192 N/A ASP 65.A N ALA 61.A O no hydrogen 3.041 N/A GLN 66.A N ILE 62.A O no hydrogen 3.156 N/A ALA 67.A N THR 63.A O no hydrogen 2.994 N/A LEU 68.A N ILE 64.A O no hydrogen 2.832 N/A LEU 68.A N ASP 65.A O no hydrogen 3.003 N/A ASN 69.A N ASP 65.A O no hydrogen 3.005 N/A ASN 69.A N GLN 66.A O no hydrogen 2.669 N/A ASN 70.A N ALA 67.A O no hydrogen 3.396 N/A LYS 71.A N GLN 66.A O no hydrogen 2.962 N/A ILE 76.A N PHE 72.A O no hydrogen 2.600 N/A ARG 77.A N GLY 73.A O no hydrogen 2.870 N/A ASN 78.A N SER 74.A O no hydrogen 2.750 N/A ARG 79.A N ALA 75.A O no hydrogen 3.050 N/A ASN 80.A N ILE 76.A O no hydrogen 3.060 N/A TRP 81.A N ARG 77.A O no hydrogen 2.975 N/A LEU 82.A N ASN 78.A O no hydrogen 3.180 N/A ALA 83.A N ARG 79.A O no hydrogen 2.984 N/A ASP 84.A N TRP 81.A O no hydrogen 3.226 N/A ARG 87.A N ASP 84.A O no hydrogen 3.084 N/A ARG 87.A NH1 TRP 81.A O no hydrogen 3.113 N/A LYS 90.A N SER 86.A O no hydrogen 2.894 N/A LEU 91.A N ARG 87.A O no hydrogen 2.912 N/A ASP 92.A N PRO 88.A O no hydrogen 2.908 N/A GLU 93.A N ALA 89.A O no hydrogen 3.006 N/A ASP 94.A N LYS 90.A O no hydrogen 2.994 N/A VAL 95.A N LEU 91.A O no hydrogen 2.653 N/A ASN 96.A N ASP 92.A O no hydrogen 2.802 N/A LYS 97.A N GLU 93.A O no hydrogen 3.137 N/A LEU 98.A N ASP 94.A O no hydrogen 3.260 N/A ARG 99.A N VAL 95.A O no hydrogen 3.053 N/A MET 100.A N ASN 96.A O no hydrogen 3.117 N/A MET 101.A N LEU 98.A O no hydrogen 3.126 N/A LEU 102.A N ARG 99.A O no hydrogen 3.267 N/A MET 108.A N ILE 104.A O no hydrogen 2.817 N/A ARG 109.A N ASP 105.A O no hydrogen 2.982 N/A VAL 110.A N GLN 106.A O no hydrogen 3.180 N/A LEU 111.A N LYS 107.A O no hydrogen 3.050 N/A ASN 112.A N MET 108.A O no hydrogen 2.564 N/A ALA 113.A N VAL 110.A O no hydrogen 3.344 N/A CYS 114.A N LEU 111.A O no hydrogen 3.094 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.533 N/A PHE 115.A N LEU 111.A O no hydrogen 2.915 N/A SER 116.A N LYS 129.A O no hydrogen 3.043 N/A LYS 118.A N ILE 127.A O no hydrogen 2.703 N/A ARG 119.A NH1 ASP 49.A O no hydrogen 2.954 N/A ARG 119.A NH1 ASP 49.A OD1 no hydrogen 3.205 N/A ARG 119.A NH2 ASP 49.A O no hydrogen 2.874 N/A LYS 123.A N ILE 120.A O no hydrogen 2.862 N/A ILE 127.A N LYS 118.A O no hydrogen 2.804 N/A LYS 129.A N SER 116.A O no hydrogen 2.824 N/A CYS 130.A SG THR 131.A O no hydrogen 3.720 N/A MET 134.A N THR 131.A OG1 no hydrogen 2.978 N/A ARG 135.A N THR 131.A O no hydrogen 2.706 N/A ASP 136.A N LYS 132.A O no hydrogen 2.814 N/A LYS 137.A N LEU 133.A O no hydrogen 2.952 N/A LEU 138.A N MET 134.A O no hydrogen 2.633 N/A GLU 139.A N ARG 135.A O no hydrogen 2.775 N/A GLY 141.A N LEU 138.A O no hydrogen 3.078 N/A VAL 150.A N ASP 146.A O no hydrogen 3.331 N/A ASP 151.A N ASP 147.A O no hydrogen 3.371 N/A GLU 152.A N SER 148.A O no hydrogen 2.947 N/A LYS 153.A N VAL 150.A O no hydrogen 2.678 N/A LYS 153.A NZ ALA 113.A O no hydrogen 3.504 N/A MET 154.A N ASP 151.A O no hydrogen 3.051 N/A