Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ybx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.642 N/A LEU 6.A N PHE 2.A O no hydrogen 3.154 N/A TYR 7.A N SER 3.A O no hydrogen 2.899 N/A ASP 8.A N ARG 4.A O no hydrogen 2.901 N/A ILE 9.A N ASN 5.A O no hydrogen 2.933 N/A GLY 10.A N LEU 6.A O no hydrogen 2.892 N/A GLU 11.A N ASP 8.A O no hydrogen 3.268 N/A LEU 18.A N ASP 14.A O no hydrogen 3.044 N/A ALA 19.A N SER 15.A O no hydrogen 2.906 N/A SER 20.A N GLU 16.A O no hydrogen 2.927 N/A LEU 21.A N ASP 17.A O no hydrogen 2.912 N/A LYS 22.A N LEU 18.A O no hydrogen 2.886 N/A PHE 23.A N ALA 19.A O no hydrogen 2.935 N/A LEU 24.A N SER 20.A O no hydrogen 2.904 N/A SER 25.A N LEU 21.A O no hydrogen 2.916 N/A TYR 28.A N ASP 27.A OD1 no hydrogen 2.741 N/A TYR 28.A OH GLN 96.A O no hydrogen 2.616 N/A GLN 34.A N GLN 31.A O no hydrogen 3.119 N/A ILE 37.A N GLN 34.A O no hydrogen 3.183 N/A MET 42.A N ASP 39.A OD1 no hydrogen 3.088 N/A LEU 43.A N ASP 39.A O no hydrogen 3.501 N/A PHE 44.A N ALA 40.A O no hydrogen 2.906 N/A GLN 45.A N LEU 41.A O no hydrogen 2.923 N/A ARG 46.A N MET 42.A O no hydrogen 2.904 N/A LEU 47.A N LEU 43.A O no hydrogen 2.904 N/A GLN 48.A N PHE 44.A O no hydrogen 2.885 N/A GLU 49.A N GLN 45.A O no hydrogen 2.946 N/A GLU 49.A N ARG 46.A O no hydrogen 3.101 N/A ARG 51.A N GLN 48.A O no hydrogen 3.213 N/A GLU 54.A N ASN 57.A O no hydrogen 3.152 N/A SER 59.A N ASN 57.A OD1 no hydrogen 3.485 N/A SER 59.A OG GLU 88.A OE2 no hydrogen 3.301 N/A LYS 62.A N LEU 58.A O no hydrogen 3.095 N/A GLU 63.A N SER 59.A O no hydrogen 2.954 N/A LEU 64.A N PHE 60.A O no hydrogen 2.885 N/A LEU 65.A N LEU 61.A O no hydrogen 2.913 N/A PHE 66.A N LYS 62.A O no hydrogen 2.946 N/A ARG 67.A N GLU 63.A O no hydrogen 2.901 N/A ARG 67.A N LEU 64.A O no hydrogen 3.296 N/A ASN 69.A N PHE 66.A O no hydrogen 3.172 N/A ARG 70.A N LEU 65.A O no hydrogen 3.461 N/A ARG 70.A NH2 ASP 17.A OD2 no hydrogen 2.512 N/A ILE 75.A N LEU 71.A O no hydrogen 2.916 N/A THR 76.A N ASP 72.A O no hydrogen 2.925 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.531 N/A TYR 77.A N LEU 73.A O no hydrogen 3.315 N/A LEU 78.A N LEU 73.A O no hydrogen 3.405 N/A THR 80.A N LEU 74.A O no hydrogen 2.934 N/A THR 80.A OG1 GLU 84.A OE2 no hydrogen 2.317 N/A ARG 81.A N GLU 84.A OE2 no hydrogen 3.108 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.824 N/A MET 85.A N ARG 81.A O no hydrogen 3.262 N/A GLU 86.A N LYS 82.A O no hydrogen 2.905 N/A ARG 87.A N GLU 83.A O no hydrogen 2.918 N/A GLU 88.A N GLU 84.A O no hydrogen 2.888 N/A LEU 89.A N MET 85.A O no hydrogen 2.914 N/A GLN 90.A N GLU 86.A O no hydrogen 2.903 N/A GLN 90.A N ARG 87.A O no hydrogen 3.258 N/A THR 91.A N GLU 88.A O no hydrogen 3.229 N/A ARG 94.A N THR 91.A O no hydrogen 3.401 N/A ILE 97.A N GLU 63.A OE2 no hydrogen 3.279 N/A TYR 100.A OH LEU 151.A O no hydrogen 2.868 N/A ARG 101.A NH1 GLU 146.A OE1 no hydrogen 3.128 N/A ARG 101.A NH2 GLU 146.A OE1 no hydrogen 2.784 N/A MET 103.A N ALA 99.A O no hydrogen 2.903 N/A LEU 104.A N TYR 100.A O no hydrogen 2.971 N/A TYR 105.A N ARG 101.A O no hydrogen 2.889 N/A GLN 106.A N VAL 102.A O no hydrogen 2.910 N/A ILE 107.A N MET 103.A O no hydrogen 2.944 N/A SER 108.A N LEU 104.A O no hydrogen 2.897 N/A GLU 109.A N TYR 105.A O no hydrogen 2.919 N/A GLU 110.A N GLN 106.A O no hydrogen 2.948 N/A VAL 111.A N SER 108.A O no hydrogen 3.456 N/A SER 112.A OG SER 114.A OG no hydrogen 3.383 N/A SER 114.A OG SER 112.A OG no hydrogen 3.383 N/A LEU 116.A N SER 112.A O no hydrogen 2.965 N/A ARG 117.A N ARG 113.A O no hydrogen 2.916 N/A SER 118.A N SER 114.A O no hydrogen 2.911 N/A PHE 119.A N GLU 115.A O no hydrogen 2.888 N/A LYS 120.A N LEU 116.A O no hydrogen 2.928 N/A LYS 120.A NZ MET 136.A O no hydrogen 2.971 N/A GLY 121.A N ARG 117.A O no hydrogen 2.893 N/A GLY 122.A N PHE 119.A O no hydrogen 3.184 N/A LEU 123.A N GLN 124.A OE1 no hydrogen 3.415 N/A GLN 124.A NE2 GLY 121.A O no hydrogen 3.042 N/A GLU 126.A N LEU 123.A O no hydrogen 3.050 N/A ILE 127.A N LEU 123.A O no hydrogen 3.291 N/A LYS 131.A NZ GLU 144.A OE2 no hydrogen 3.204 N/A LEU 132.A N SER 128.A O no hydrogen 3.265 N/A LEU 132.A N LYS 129.A O no hydrogen 3.274 N/A LEU 138.A N ASN 137.A OD1 no hydrogen 2.688 N/A ILE 141.A N ASN 137.A O no hydrogen 3.220 N/A PHE 142.A N LEU 138.A O no hydrogen 2.914 N/A ILE 143.A N LEU 139.A O no hydrogen 2.922 N/A GLU 144.A N ASP 140.A O no hydrogen 2.901 N/A MET 145.A N ILE 141.A O no hydrogen 2.908 N/A GLU 146.A N PHE 142.A O no hydrogen 2.910 N/A LYS 147.A N ILE 143.A O no hydrogen 2.922 N/A ARG 148.A N GLU 144.A O no hydrogen 3.469 N/A ARG 148.A NH1 GLU 144.A OE2 no hydrogen 3.262 N/A VAL 149.A N GLU 146.A O no hydrogen 3.134 N/A ILE 150.A N MET 145.A O no hydrogen 3.253 N/A LYS 155.A N GLY 152.A O no hydrogen 3.254 N/A ILE 158.A N ASP 157.A OD1 no hydrogen 2.539 N/A LYS 160.A N LEU 156.A O no hydrogen 3.096 N/A LYS 160.A NZ GLU 178.A OE1 no hydrogen 3.038 N/A LYS 160.A NZ GLU 178.A OE2 no hydrogen 2.915 N/A ARG 161.A N ASP 157.A O no hydrogen 2.903 N/A VAL 162.A N ILE 158.A O no hydrogen 2.938 N/A CYS 163.A N LEU 159.A O no hydrogen 2.894 N/A CYS 163.A SG ASN 167.A O no hydrogen 3.188 N/A ALA 164.A N LYS 160.A O no hydrogen 2.896 N/A GLN 165.A N ARG 161.A O no hydrogen 2.919 N/A ILE 166.A N VAL 162.A O no hydrogen 2.919 N/A ILE 166.A N CYS 163.A O no hydrogen 2.821 N/A ASN 167.A N CYS 163.A O no hydrogen 2.633 N/A SER 169.A N ASN 167.A OD1 no hydrogen 2.923 N/A LYS 172.A N SER 169.A O no hydrogen 3.021 N/A ILE 174.A N LEU 170.A O no hydrogen 2.966 N/A ASN 175.A N LEU 171.A O no hydrogen 2.882 N/A ASP 176.A N LYS 172.A O no hydrogen 2.933 N/A TYR 177.A N ILE 173.A O no hydrogen 2.941 N/A GLU 178.A N ILE 174.A O no hydrogen 2.946 N/A GLU 179.A N ASN 175.A O no hydrogen 2.868 N/A PHE 180.A N ASP 176.A O no hydrogen 2.922 N/A SER 181.A N TYR 177.A O no hydrogen 2.946 N/A SER 181.A OG TYR 177.A O no hydrogen 3.221 N/A SER 181.A OG GLU 178.A O no hydrogen 2.869 N/A