Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zdc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.455 N/A PHE 9.A N LYS 5.A O no hydrogen 2.937 N/A VAL 10.A N LYS 6.A O no hydrogen 2.959 N/A ALA 11.A N ARG 7.A O no hydrogen 3.151 N/A ASP 12.A N LYS 8.A O no hydrogen 3.229 N/A ILE 14.A N VAL 10.A O no hydrogen 3.296 N/A PHE 15.A N ALA 11.A O no hydrogen 3.393 N/A LYS 16.A N ASP 12.A O no hydrogen 3.320 N/A ALA 17.A N ILE 14.A O no hydrogen 3.094 N/A GLU 18.A N ILE 14.A O no hydrogen 3.030 N/A LEU 19.A N PHE 15.A O no hydrogen 3.418 N/A GLU 21.A N ALA 17.A O no hydrogen 2.913 N/A PHE 22.A N GLU 18.A O no hydrogen 2.915 N/A LEU 23.A N LEU 19.A O no hydrogen 2.923 N/A THR 24.A N ASN 20.A O no hydrogen 2.961 N/A THR 24.A OG1 ASN 20.A O no hydrogen 3.005 N/A ARG 25.A N GLU 21.A O no hydrogen 2.898 N/A GLU 26.A N PHE 22.A O no hydrogen 2.952 N/A LEU 27.A N LEU 23.A O no hydrogen 2.907 N/A ASP 30.A N LEU 27.A O no hydrogen 3.204 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.253 N/A SER 33.A N LEU 49.A O no hydrogen 2.442 N/A GLY 34.A N LEU 49.A O no hydrogen 2.982 N/A GLU 36.A N ILE 47.A O no hydrogen 2.913 N/A ARG 38.A N GLU 45.A O no hydrogen 2.923 N/A ARG 38.A NH2 GLU 36.A OE2 no hydrogen 2.808 N/A THR 44.A N SER 81.A O no hydrogen 2.590 N/A GLU 45.A N ARG 38.A O no hydrogen 2.952 N/A ILE 46.A N GLU 83.A O no hydrogen 2.875 N/A ILE 47.A N GLU 36.A O no hydrogen 2.883 N/A ILE 48.A N TYR 85.A O no hydrogen 2.849 N/A LEU 49.A N GLY 34.A O no hydrogen 2.851 N/A ALA 50.A N GLU 87.A O no hydrogen 2.949 N/A THR 51.A N GLY 31.A O no hydrogen 2.556 N/A THR 51.A OG1 GLY 31.A O no hydrogen 2.693 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 3.460 N/A ASN 55.A N ARG 52.A O no hydrogen 3.347 N/A LEU 57.A N THR 53.A O no hydrogen 3.041 N/A GLY 58.A N GLN 54.A O no hydrogen 2.753 N/A ARG 63.A N LEU 57.A O no hydrogen 3.424 N/A LEU 67.A N ARG 63.A O no hydrogen 3.395 N/A THR 68.A N ILE 64.A O no hydrogen 2.900 N/A ALA 69.A N ARG 65.A O no hydrogen 2.973 N/A VAL 70.A N GLU 66.A O no hydrogen 2.881 N/A VAL 71.A N LEU 67.A O no hydrogen 2.978 N/A GLN 72.A N THR 68.A O no hydrogen 2.923 N/A LYS 73.A N ALA 69.A O no hydrogen 2.927 N/A ARG 74.A N VAL 70.A O no hydrogen 2.897 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.843 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.835 N/A SER 81.A OG PRO 78.A O no hydrogen 3.414 N/A GLU 83.A N THR 44.A O no hydrogen 2.923 N/A TYR 85.A N ILE 46.A O no hydrogen 2.946 N/A GLU 87.A N ILE 48.A O no hydrogen 2.863 N/A CYS 95.A N THR 91.A O no hydrogen 3.427 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.487 N/A GLN 99.A N CYS 95.A O no hydrogen 3.201 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.211 N/A ALA 100.A N ALA 96.A O no hydrogen 2.959 N/A SER 102.A N GLN 99.A O no hydrogen 2.969 N/A SER 102.A OG ALA 98.A O no hydrogen 3.485 N/A LEU 103.A N GLN 99.A O no hydrogen 3.457 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 3.299 N/A TYR 105.A N GLU 101.A O no hydrogen 3.321 N/A LYS 106.A N SER 102.A O no hydrogen 2.892 N/A LEU 107.A N LEU 103.A O no hydrogen 2.891 N/A LEU 108.A N ARG 104.A O no hydrogen 2.939 N/A GLY 109.A N TYR 105.A O no hydrogen 2.936 N/A GLY 110.A N LEU 107.A O no hydrogen 3.318 N/A ALA 116.A N ALA 112.A O no hydrogen 3.439 N/A CYS 117.A N VAL 113.A O no hydrogen 2.926 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.232 N/A TYR 118.A N ARG 114.A O no hydrogen 2.953 N/A GLY 119.A N ARG 115.A O no hydrogen 2.944 N/A VAL 120.A N ALA 116.A O no hydrogen 2.966 N/A LEU 121.A N CYS 117.A O no hydrogen 2.880 N/A ARG 122.A N TYR 118.A O no hydrogen 2.883 N/A PHE 123.A N GLY 119.A O no hydrogen 2.975 N/A ILE 124.A N VAL 120.A O no hydrogen 2.965 N/A MET 125.A N LEU 121.A O no hydrogen 2.893 N/A GLU 126.A N ARG 122.A O no hydrogen 2.921 N/A CYS 132.A N ASP 152.A O no hydrogen 3.323 N/A CYS 132.A SG ASP 152.A OD1 no hydrogen 3.684 N/A GLU 133.A N LYS 185.A O no hydrogen 3.185 N/A VAL 134.A N PHE 150.A O no hydrogen 3.171 N/A VAL 135.A N LYS 183.A O no hydrogen 2.884 N/A VAL 136.A N MET 148.A O no hydrogen 3.214 N/A SER 137.A N GLY 181.A O no hydrogen 2.939 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.029 N/A MET 148.A N VAL 136.A O no hydrogen 3.144 N/A LYS 149.A NZ GLU 133.A OE1 no hydrogen 2.482 N/A PHE 150.A N VAL 134.A O no hydrogen 3.100 N/A LEU 154.A N LYS 130.A O no hydrogen 3.144 N/A VAL 162.A N GLY 159.A O no hydrogen 2.802 N/A ASN 163.A N ASP 160.A O no hydrogen 2.825 N/A TYR 164.A N PRO 161.A O no hydrogen 3.068 N/A TYR 165.A N PRO 161.A O no hydrogen 3.081 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.245 N/A ASP 167.A N ILE 186.A O no hydrogen 2.894 N/A ARG 171.A N ILE 182.A O no hydrogen 3.042 N/A ARG 171.A NE GLU 101.A OE2 no hydrogen 3.276 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.710 N/A VAL 173.A N LEU 180.A O no hydrogen 2.909 N/A LEU 175.A N GLY 178.A O no hydrogen 2.738 N/A LEU 180.A N VAL 173.A O no hydrogen 2.936 N/A GLY 181.A N SER 137.A O no hydrogen 2.898 N/A ILE 182.A N ARG 171.A O no hydrogen 2.981 N/A LYS 183.A N VAL 135.A O no hydrogen 2.886 N/A LYS 185.A N GLU 133.A O no hydrogen 3.024 N/A MET 187.A N GLY 131.A O no hydrogen 3.046 N/A LEU 188.A N TYR 165.A O no hydrogen 2.769 N/A LYS 200.A NZ TYR 164.A OH no hydrogen 2.365 N/A ASP 204.A N LEU 202.A O no hydrogen 2.579 N/A HIS 205.A N LEU 202.A O no hydrogen 3.182 N/A