Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1znw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ALA 91.A O no hydrogen 2.821 N/A VAL 5.A N VAL 97.A O no hydrogen 2.899 N/A VAL 6.A N VAL 117.A O no hydrogen 2.812 N/A LEU 7.A N ILE 99.A O no hydrogen 2.771 N/A SER 8.A N VAL 119.A O no hydrogen 2.940 N/A SER 8.A OG VAL 101.A O no hydrogen 2.629 N/A GLY 9.A N SER 8.A OG no hydrogen 2.789 N/A SER 11.A N GLU 154.A OE1 no hydrogen 2.907 N/A SER 11.A OG GLU 154.A OE1 no hydrogen 3.473 N/A SER 11.A OG GLU 154.A OE2 no hydrogen 2.863 N/A LYS 15.A NZ VAL 101.A O no hydrogen 3.106 N/A VAL 19.A N LYS 15.A O no hydrogen 2.963 N/A ARG 20.A N SER 16.A O no hydrogen 3.160 N/A CYS 21.A N THR 17.A O no hydrogen 3.010 N/A LEU 22.A N VAL 18.A O no hydrogen 2.962 N/A ARG 23.A N VAL 19.A O no hydrogen 3.071 N/A GLU 24.A N ARG 20.A O no hydrogen 3.157 N/A ARG 25.A N CYS 21.A O no hydrogen 3.010 N/A ARG 25.A N LEU 22.A O no hydrogen 3.266 N/A ILE 26.A N LEU 22.A O no hydrogen 3.110 N/A LEU 29.A N ILE 26.A O no hydrogen 3.136 N/A HIS 30.A N PRO 96.A O no hydrogen 2.916 N/A SER 32.A N LEU 98.A O no hydrogen 2.915 N/A ALA 35.A N GLY 81.A O no hydrogen 2.837 N/A THR 36.A N HIS 51.A O no hydrogen 2.951 N/A THR 36.A OG1 ARG 79.A O no hydrogen 3.245 N/A THR 36.A OG1 SER 80.A OG no hydrogen 2.897 N/A THR 37.A N ARG 79.A O no hydrogen 2.889 N/A THR 37.A OG1 ARG 79.A O no hydrogen 3.527 N/A ARG 38.A N THR 36.A OG1 no hydrogen 3.367 N/A ARG 38.A NH1 ALA 39.A O no hydrogen 3.001 N/A ARG 38.A NH1 GLU 44.A OE1 no hydrogen 2.846 N/A ARG 38.A NH1 GLU 44.A OE2 no hydrogen 3.510 N/A ARG 38.A NH2 GLU 44.A OE2 no hydrogen 2.692 N/A ARG 41.A N GLU 44.A OE1 no hydrogen 2.770 N/A GLU 44.A N ARG 41.A O no hydrogen 3.028 N/A VAL 45.A N ASP 49.A OD2 no hydrogen 2.860 N/A GLY 47.A N TYR 50.A O no hydrogen 2.730 N/A VAL 48.A N VAL 45.A O no hydrogen 3.056 N/A ASP 49.A N VAL 45.A O no hydrogen 2.917 N/A HIS 51.A N SER 34.A O no hydrogen 2.811 N/A PHE 52.A N ASP 46.A OD1 no hydrogen 2.882 N/A ILE 53.A N THR 36.A O no hydrogen 3.005 N/A ARG 57.A N ASP 54.A OD1 no hydrogen 2.794 N/A ARG 57.A NH1 GLN 60.A OE1 no hydrogen 3.407 N/A PHE 58.A N ASP 54.A O no hydrogen 2.925 N/A GLN 59.A N PRO 55.A O no hydrogen 2.966 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.613 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 3.252 N/A GLN 60.A N THR 56.A O no hydrogen 2.946 N/A LEU 61.A N ARG 57.A O no hydrogen 2.969 N/A ILE 62.A N PHE 58.A O no hydrogen 3.020 N/A ASP 63.A N GLN 59.A O no hydrogen 3.068 N/A GLN 64.A N GLN 60.A O no hydrogen 2.957 N/A GLY 65.A N ILE 62.A O no hydrogen 3.151 N/A GLU 66.A N LEU 61.A O no hydrogen 2.982 N/A LEU 68.A N THR 82.A O no hydrogen 2.735 N/A ALA 71.A N SER 80.A O no hydrogen 2.902 N/A ILE 73.A N HIS 78.A O no hydrogen 2.822 N/A GLY 76.A N ILE 73.A O no hydrogen 2.925 N/A LEU 77.A N HIS 74.A O no hydrogen 3.456 N/A ARG 79.A N THR 37.A OG1 no hydrogen 2.935 N/A ARG 79.A NE GLU 72.A OE1 no hydrogen 3.247 N/A ARG 79.A NE GLU 72.A OE2 no hydrogen 3.475 N/A ARG 79.A NH1 GLN 59.A OE1 no hydrogen 2.757 N/A ARG 79.A NH2 GLU 72.A OE2 no hydrogen 3.172 N/A SER 80.A N ALA 71.A O no hydrogen 3.154 N/A SER 80.A OG THR 36.A OG1 no hydrogen 2.897 N/A GLY 81.A N ALA 35.A O no hydrogen 2.986 N/A THR 82.A N GLU 69.A O no hydrogen 2.885 N/A THR 82.A OG1 GLU 69.A OE1 no hydrogen 2.664 N/A ALA 84.A N GLU 66.A O no hydrogen 2.919 N/A ARG 88.A N ALA 84.A O no hydrogen 2.996 N/A ARG 88.A NH1 GLU 115.A OE2 no hydrogen 3.159 N/A ALA 89.A N GLN 85.A O no hydrogen 2.815 N/A ALA 90.A N PRO 86.A O no hydrogen 2.893 N/A ALA 91.A N VAL 87.A O no hydrogen 2.958 N/A ALA 92.A N ARG 88.A O no hydrogen 2.929 N/A THR 93.A N ALA 89.A O no hydrogen 3.037 N/A THR 93.A N ALA 90.A O no hydrogen 2.990 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.817 N/A GLY 94.A N ALA 91.A O no hydrogen 3.068 N/A VAL 95.A N ALA 90.A O no hydrogen 3.159 N/A VAL 97.A N ARG 3.A O no hydrogen 2.861 N/A LEU 98.A N HIS 30.A O no hydrogen 2.981 N/A ILE 99.A N VAL 5.A O no hydrogen 2.839 N/A VAL 101.A N LEU 7.A O no hydrogen 3.133 N/A GLY 105.A N ASP 102.A OD1 no hydrogen 2.947 N/A ALA 106.A N ASP 102.A O no hydrogen 2.988 N/A ARG 107.A N LEU 103.A O no hydrogen 3.002 N/A ALA 108.A N ALA 104.A O no hydrogen 2.994 N/A ILE 109.A N GLY 105.A O no hydrogen 2.966 N/A LYS 110.A N ALA 106.A O no hydrogen 3.073 N/A LYS 110.A NZ PRO 114.A O no hydrogen 2.552 N/A LYS 110.A NZ ALA 116.A O no hydrogen 2.647 N/A LYS 110.A NZ ASP 162.A OD2 no hydrogen 2.638 N/A LYS 111.A N ALA 108.A O no hydrogen 3.125 N/A THR 112.A N ALA 108.A O no hydrogen 3.168 N/A THR 112.A OG1 LEU 68.A O no hydrogen 2.800 N/A THR 112.A OG1 ALA 108.A O no hydrogen 3.300 N/A THR 112.A OG1 ILE 109.A O no hydrogen 3.482 N/A MET 113.A N ILE 109.A O no hydrogen 2.691 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.900 N/A ALA 116.A N MET 113.A O no hydrogen 3.072 N/A VAL 117.A N VAL 4.A O no hydrogen 2.821 N/A THR 118.A N ASP 162.A OD2 no hydrogen 3.106 N/A VAL 119.A N VAL 6.A O no hydrogen 2.807 N/A PHE 120.A N LYS 163.A O no hydrogen 2.971 N/A LEU 121.A N SER 8.A O no hydrogen 2.850 N/A ALA 122.A N VAL 165.A O no hydrogen 2.763 N/A TRP 126.A NE1 GLN 130.A OE1 no hydrogen 3.026 N/A ASP 128.A N SER 125.A OG no hydrogen 3.055 N/A LEU 129.A N SER 125.A O no hydrogen 3.309 N/A GLN 130.A N TRP 126.A O no hydrogen 2.750 N/A ALA 131.A N GLN 127.A O no hydrogen 2.876 N/A ARG 132.A N ASP 128.A O no hydrogen 3.298 N/A ARG 132.A NE ASP 128.A OD2 no hydrogen 3.069 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 2.711 N/A LEU 133.A N LEU 129.A O no hydrogen 3.029 N/A ILE 134.A N GLN 130.A O no hydrogen 2.959 N/A GLY 135.A N ALA 131.A O no hydrogen 2.939 N/A GLY 137.A N ILE 134.A O no hydrogen 2.963 N/A VAL 143.A N THR 140.A OG1 no hydrogen 3.208 N/A ILE 144.A N THR 140.A O no hydrogen 2.938 N/A GLN 145.A N ALA 141.A O no hydrogen 2.790 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.151 N/A GLN 145.A NE2 ASP 149.A OD1 no hydrogen 3.397 N/A ARG 146.A N ASP 142.A O no hydrogen 3.055 N/A ARG 147.A N VAL 143.A O no hydrogen 3.007 N/A ARG 147.A NE GLU 139.A OE1 no hydrogen 2.877 N/A LEU 148.A N ILE 144.A O no hydrogen 2.936 N/A ASP 149.A N GLN 145.A O no hydrogen 2.916 N/A THR 150.A N ARG 146.A O no hydrogen 2.886 N/A THR 150.A OG1 ARG 146.A O no hydrogen 2.755 N/A ALA 151.A N ARG 147.A O no hydrogen 2.990 N/A ARG 152.A N LEU 148.A O no hydrogen 3.041 N/A ILE 153.A N ASP 149.A O no hydrogen 3.198 N/A GLU 154.A N THR 150.A O no hydrogen 2.938 N/A LEU 155.A N ALA 151.A O no hydrogen 2.864 N/A ALA 156.A N ARG 152.A O no hydrogen 3.178 N/A ALA 157.A N GLU 154.A O no hydrogen 3.042 N/A GLN 158.A N LEU 155.A O no hydrogen 3.330 N/A GLN 158.A NE2 LEU 155.A O no hydrogen 3.188 N/A ASP 160.A N ALA 157.A O no hydrogen 2.932 N/A PHE 161.A N GLN 158.A O no hydrogen 3.346 N/A ASP 162.A N THR 118.A OG1 no hydrogen 2.968 N/A LYS 163.A N THR 118.A O no hydrogen 2.917 N/A VAL 165.A N PHE 120.A O no hydrogen 2.932 N/A ASN 167.A N ALA 122.A O no hydrogen 2.695 N/A ASN 167.A ND2 VAL 13.A O no hydrogen 3.539 N/A ARG 168.A N VAL 166.A O no hydrogen 2.850 N/A ARG 169.A NE GLU 171.A OE1 no hydrogen 2.948 N/A ARG 169.A NH2 GLU 171.A OE2 no hydrogen 3.117 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.719 N/A SER 172.A OG ARG 169.A O no hydrogen 3.476 N/A ALA 173.A N ARG 169.A O no hydrogen 2.956 N/A CYS 174.A N LEU 170.A O no hydrogen 2.965 N/A ALA 175.A N GLU 171.A O no hydrogen 2.921 N/A GLU 176.A N SER 172.A O no hydrogen 3.017 N/A LEU 177.A N ALA 173.A O no hydrogen 3.115 N/A VAL 178.A N CYS 174.A O no hydrogen 2.850 N/A SER 179.A N ALA 175.A O no hydrogen 2.978 N/A SER 179.A OG ALA 175.A O no hydrogen 3.367 N/A LEU 180.A N GLU 176.A O no hydrogen 3.078 N/A LEU 181.A N LEU 177.A O no hydrogen 2.950 N/A VAL 182.A N VAL 178.A O no hydrogen 2.921 N/A