Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zdd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N LYS 5.A O no hydrogen 3.174 N/A PHE 9.A N LYS 5.A O no hydrogen 2.924 N/A VAL 10.A N LYS 6.A O no hydrogen 3.360 N/A ASP 12.A N LYS 8.A O no hydrogen 2.811 N/A GLY 13.A N PHE 9.A O no hydrogen 3.303 N/A ILE 14.A N VAL 10.A O no hydrogen 3.031 N/A PHE 15.A N ALA 11.A O no hydrogen 3.168 N/A LYS 16.A N ASP 12.A O no hydrogen 3.000 N/A ALA 17.A N ILE 14.A O no hydrogen 3.358 N/A GLU 18.A N ILE 14.A O no hydrogen 3.215 N/A LEU 19.A N PHE 15.A O no hydrogen 3.422 N/A GLU 21.A N ALA 17.A O no hydrogen 2.899 N/A PHE 22.A N GLU 18.A O no hydrogen 2.904 N/A LEU 23.A N LEU 19.A O no hydrogen 2.914 N/A THR 24.A N ASN 20.A O no hydrogen 2.962 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.883 N/A ARG 25.A N GLU 21.A O no hydrogen 2.905 N/A GLU 26.A N PHE 22.A O no hydrogen 2.984 N/A LEU 27.A N LEU 23.A O no hydrogen 2.902 N/A ASP 30.A N LEU 27.A O no hydrogen 3.015 N/A SER 33.A N LEU 49.A O no hydrogen 2.548 N/A GLY 34.A N LEU 49.A O no hydrogen 3.015 N/A GLU 36.A N ILE 47.A O no hydrogen 2.914 N/A ARG 38.A N GLU 45.A O no hydrogen 2.890 N/A THR 44.A N SER 81.A O no hydrogen 2.810 N/A THR 44.A OG1 SER 81.A O no hydrogen 2.952 N/A GLU 45.A N ARG 38.A O no hydrogen 2.953 N/A ILE 46.A N GLU 83.A O no hydrogen 2.879 N/A ILE 47.A N GLU 36.A O no hydrogen 2.872 N/A ILE 48.A N TYR 85.A O no hydrogen 2.854 N/A LEU 49.A N GLY 34.A O no hydrogen 2.892 N/A ALA 50.A N GLU 87.A O no hydrogen 2.996 N/A THR 51.A N GLY 31.A O no hydrogen 2.957 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 2.798 N/A LEU 57.A N THR 53.A O no hydrogen 3.223 N/A GLY 58.A N GLN 54.A O no hydrogen 2.773 N/A ARG 62.A N GLU 59.A O no hydrogen 3.209 N/A ARG 63.A N LEU 57.A O no hydrogen 3.281 N/A ARG 65.A NH2 LYS 60.A O no hydrogen 3.287 N/A GLU 66.A N ARG 62.A O no hydrogen 3.419 N/A LEU 67.A N ARG 63.A O no hydrogen 3.124 N/A THR 68.A N ILE 64.A O no hydrogen 2.884 N/A ALA 69.A N ARG 65.A O no hydrogen 2.990 N/A VAL 70.A N GLU 66.A O no hydrogen 2.917 N/A VAL 71.A N LEU 67.A O no hydrogen 2.933 N/A GLN 72.A N THR 68.A O no hydrogen 2.932 N/A GLN 72.A NE2 PHE 77.A O no hydrogen 2.378 N/A LYS 73.A N ALA 69.A O no hydrogen 2.917 N/A ARG 74.A N VAL 70.A O no hydrogen 2.925 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.535 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.795 N/A SER 81.A OG PRO 78.A O no hydrogen 3.108 N/A GLU 83.A N THR 44.A O no hydrogen 2.941 N/A TYR 85.A N ILE 46.A O no hydrogen 2.955 N/A VAL 89.A N ALA 50.A O no hydrogen 3.369 N/A CYS 95.A SG SER 33.A OG no hydrogen 2.686 N/A GLN 99.A N CYS 95.A O no hydrogen 3.022 N/A ALA 100.A N ALA 96.A O no hydrogen 2.733 N/A GLU 101.A N ALA 98.A O no hydrogen 3.247 N/A SER 102.A N ALA 98.A O no hydrogen 3.348 N/A LEU 103.A N GLN 99.A O no hydrogen 3.467 N/A ARG 104.A NH2 ALA 28.A O no hydrogen 3.415 N/A TYR 105.A N GLU 101.A O no hydrogen 2.903 N/A LYS 106.A N SER 102.A O no hydrogen 2.986 N/A LEU 107.A N LEU 103.A O no hydrogen 2.918 N/A LEU 108.A N ARG 104.A O no hydrogen 2.913 N/A LEU 111.A N LYS 106.A O no hydrogen 3.380 N/A ALA 116.A N ALA 112.A O no hydrogen 3.294 N/A CYS 117.A N VAL 113.A O no hydrogen 2.970 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.205 N/A TYR 118.A N ARG 114.A O no hydrogen 2.960 N/A GLY 119.A N ARG 115.A O no hydrogen 3.000 N/A VAL 120.A N ALA 116.A O no hydrogen 2.979 N/A LEU 121.A N CYS 117.A O no hydrogen 2.908 N/A ARG 122.A N TYR 118.A O no hydrogen 2.932 N/A PHE 123.A N GLY 119.A O no hydrogen 2.960 N/A ILE 124.A N VAL 120.A O no hydrogen 3.018 N/A MET 125.A N LEU 121.A O no hydrogen 2.946 N/A GLU 126.A N ARG 122.A O no hydrogen 2.892 N/A SER 127.A N PHE 123.A O no hydrogen 2.904 N/A LYS 130.A N MET 187.A O no hydrogen 3.218 N/A CYS 132.A N ASP 152.A O no hydrogen 3.064 N/A CYS 132.A SG ASP 152.A OD1 no hydrogen 3.174 N/A GLU 133.A N LYS 185.A O no hydrogen 3.201 N/A VAL 134.A N PHE 150.A O no hydrogen 3.332 N/A VAL 135.A N LYS 183.A O no hydrogen 3.067 N/A SER 137.A N GLY 181.A O no hydrogen 3.379 N/A GLY 138.A N LYS 146.A O no hydrogen 3.342 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.181 N/A SER 147.A OG MET 148.A O no hydrogen 3.392 N/A MET 148.A N VAL 136.A O no hydrogen 2.928 N/A PHE 150.A N VAL 134.A O no hydrogen 3.218 N/A ASP 152.A N CYS 132.A O no hydrogen 3.422 N/A LEU 154.A N LYS 130.A O no hydrogen 2.950 N/A ASN 163.A N ASP 160.A O no hydrogen 2.789 N/A TYR 164.A N PRO 161.A O no hydrogen 3.072 N/A TYR 165.A N VAL 162.A O no hydrogen 3.300 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.767 N/A VAL 166.A N VAL 162.A O no hydrogen 3.280 N/A ALA 169.A N VAL 184.A O no hydrogen 3.060 N/A ARG 171.A N ILE 182.A O no hydrogen 2.930 N/A ARG 171.A NE GLU 101.A OE1 no hydrogen 2.900 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.551 N/A VAL 173.A N LEU 180.A O no hydrogen 2.883 N/A LEU 175.A N GLY 178.A O no hydrogen 2.858 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.815 N/A LEU 180.A N VAL 173.A O no hydrogen 3.008 N/A ILE 182.A N ARG 171.A O no hydrogen 2.895 N/A LYS 183.A N VAL 135.A O no hydrogen 3.180 N/A VAL 184.A N ALA 169.A O no hydrogen 3.089 N/A LYS 185.A N GLU 133.A O no hydrogen 3.094 N/A MET 187.A N GLY 131.A O no hydrogen 2.675 N/A LEU 188.A N TYR 165.A O no hydrogen 2.742 N/A LYS 199.A NZ PRO 192.A O no hydrogen 3.377 N/A LYS 200.A NZ PRO 201.A O no hydrogen 2.937 N/A HIS 205.A N LEU 202.A O no hydrogen 3.221 N/A