Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cd4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 SER 165.A O no hydrogen 3.253 N/A SER 3.A OG GLN 163.A OE1 no hydrogen 2.768 N/A TYR 4.A N CYS 162.A O no hydrogen 2.870 N/A TYR 4.A OH SER 165.A O no hydrogen 3.209 N/A LEU 5.A N LEU 120.A O no hydrogen 2.941 N/A ILE 6.A N GLY 160.A O no hydrogen 2.869 N/A LEU 7.A N VAL 118.A O no hydrogen 2.846 N/A ARG 8.A N LEU 157.A O no hydrogen 2.793 N/A ARG 8.A NH2 THR 117.A OG1 no hydrogen 3.413 N/A LEU 9.A N PHE 116.A O no hydrogen 2.897 N/A GLN 14.A N LEU 111.A O no hydrogen 2.947 N/A GLN 14.A NE2 LEU 9.A O no hydrogen 3.377 N/A ALA 15.A N LEU 146.A O no hydrogen 3.256 N/A TRP 16.A NE1 GLN 14.A OE1 no hydrogen 3.184 N/A THR 20.A OG1 GLN 18.A O no hydrogen 3.247 N/A THR 20.A OG1 PRO 19.A O no hydrogen 2.666 N/A PHE 21.A N GLU 22.A OE2 no hydrogen 3.215 N/A ARG 25.A N TRP 107.A O no hydrogen 2.738 N/A GLY 28.A N TRP 16.A O no hydrogen 3.278 N/A THR 32.A OG1 SER 34.A OG no hydrogen 3.401 N/A ARG 33.A NH1 SER 58.A OG no hydrogen 2.973 N/A ARG 33.A NH2 SER 58.A O no hydrogen 2.642 N/A ARG 33.A NH2 VAL 61.A O no hydrogen 3.373 N/A SER 34.A OG THR 32.A OG1 no hydrogen 3.401 N/A SER 34.A OG ASP 198.A O no hydrogen 3.494 N/A GLY 35.A N THR 32.A OG1 no hydrogen 3.353 N/A LEU 36.A N THR 32.A O no hydrogen 2.930 N/A LEU 37.A N ARG 33.A O no hydrogen 2.884 N/A GLY 38.A N SER 34.A O no hydrogen 2.910 N/A LEU 39.A N GLY 35.A O no hydrogen 2.890 N/A LEU 40.A N LEU 36.A O no hydrogen 2.913 N/A GLY 41.A N LEU 37.A O no hydrogen 2.879 N/A ALA 42.A N GLY 38.A O no hydrogen 2.893 N/A CYS 43.A N LEU 39.A O no hydrogen 2.939 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.432 N/A LEU 44.A N LEU 40.A O no hydrogen 2.873 N/A GLY 45.A N GLY 41.A O no hydrogen 2.945 N/A GLY 45.A N ALA 42.A O no hydrogen 3.154 N/A ILE 46.A N GLY 41.A O no hydrogen 2.856 N/A SER 53.A OG ASP 50.A OD2 no hydrogen 3.042 N/A GLN 55.A N THR 51.A O no hydrogen 2.911 N/A ALA 56.A N SER 52.A O no hydrogen 2.907 N/A LEU 57.A N SER 53.A O no hydrogen 2.898 N/A SER 58.A N LEU 54.A O no hydrogen 2.917 N/A GLU 59.A N GLN 55.A O no hydrogen 2.922 N/A SER 60.A N ALA 56.A O no hydrogen 2.910 N/A VAL 61.A N LEU 57.A O no hydrogen 3.335 N/A GLN 62.A N TRP 121.A O no hydrogen 2.914 N/A PHE 63.A N GLU 184.A OE1 no hydrogen 3.047 N/A VAL 65.A N TYR 182.A O no hydrogen 2.896 N/A ARG 66.A N THR 117.A O no hydrogen 2.868 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 3.084 N/A ARG 66.A NH2 THR 117.A OG1 no hydrogen 3.135 N/A CYS 67.A N ASP 180.A O no hydrogen 3.088 N/A ASP 68.A N SER 115.A O no hydrogen 2.894 N/A LEU 72.A N ARG 75.A O no hydrogen 2.928 N/A ARG 75.A N LEU 72.A O no hydrogen 2.911 N/A VAL 77.A N LEU 70.A O no hydrogen 2.876 N/A THR 80.A OG1 SER 78.A O no hydrogen 3.521 N/A LEU 82.A N TYR 110.A O no hydrogen 2.909 N/A ASP 84.A N ARG 108.A O no hydrogen 2.880 N/A TYR 85.A OH GLN 105.A OE1 no hydrogen 2.761 N/A HIS 86.A N THR 106.A O no hydrogen 2.877 N/A VAL 88.A N ILE 104.A O no hydrogen 2.894 N/A GLU 93.A N LYS 99.A O no hydrogen 3.179 N/A HIS 101.A N ALA 91.A O no hydrogen 3.341 N/A ILE 104.A N VAL 88.A O no hydrogen 2.911 N/A THR 106.A N HIS 86.A O no hydrogen 2.893 N/A THR 106.A OG1 HIS 86.A O no hydrogen 2.874 N/A TRP 107.A N GLY 23.A O no hydrogen 3.383 N/A ARG 108.A N ASP 84.A O no hydrogen 2.929 N/A ARG 108.A NE THR 106.A OG1 no hydrogen 3.238 N/A GLU 109.A N ARG 25.A O no hydrogen 3.264 N/A TYR 110.A N LEU 82.A O no hydrogen 2.915 N/A CYS 112.A N THR 80.A O no hydrogen 3.100 N/A PHE 116.A N LEU 9.A O no hydrogen 2.891 N/A THR 117.A N ARG 66.A O no hydrogen 2.928 N/A THR 117.A OG1 ASP 68.A OD2 no hydrogen 2.378 N/A VAL 118.A N LEU 7.A O no hydrogen 2.909 N/A ALA 119.A N ALA 64.A O no hydrogen 2.885 N/A LEU 120.A N LEU 5.A O no hydrogen 2.905 N/A TRP 121.A N GLN 62.A O no hydrogen 2.934 N/A THR 123.A N SER 60.A O no hydrogen 2.717 N/A ALA 126.A N THR 123.A O no hydrogen 3.219 N/A GLU 132.A N VAL 129.A O no hydrogen 3.187 N/A GLU 134.A N ILE 130.A O no hydrogen 2.925 N/A LYS 135.A N SER 131.A O no hydrogen 2.911 N/A ALA 136.A N GLU 132.A O no hydrogen 2.914 N/A VAL 137.A N LEU 133.A O no hydrogen 2.894 N/A LEU 138.A N GLU 134.A O no hydrogen 2.931 N/A LYS 139.A N LYS 135.A O no hydrogen 3.183 N/A ARG 141.A N CYS 43.A O no hydrogen 3.177 N/A TYR 142.A N ALA 42.A O no hydrogen 3.214 N/A LEU 146.A N CYS 151.A O no hydrogen 3.270 N/A ARG 148.A NH1 GLU 109.A O no hydrogen 3.123 N/A ARG 148.A NH2 ARG 25.A O no hydrogen 3.163 N/A CYS 151.A N ARG 148.A O no hydrogen 2.811 N/A THR 154.A N ALA 10.A O no hydrogen 2.989 N/A THR 154.A OG1 ALA 10.A O no hydrogen 2.770 N/A HIS 155.A ND1 PRO 156.A O no hydrogen 2.756 N/A LEU 159.A N ILE 6.A O no hydrogen 2.787 N/A GLY 160.A N ILE 6.A O no hydrogen 2.953 N/A CYS 162.A N TYR 4.A O no hydrogen 2.958 N/A CYS 162.A SG ALA 170.A O no hydrogen 4.049 N/A ALA 164.A N ARG 2.A O no hydrogen 2.947 N/A ALA 170.A N ASP 166.A O no hydrogen 3.003 N/A LEU 171.A N PRO 167.A O no hydrogen 2.903 N/A LEU 172.A N GLN 168.A O no hydrogen 2.918 N/A TYR 174.A N LEU 171.A O no hydrogen 3.076 N/A ILE 181.A N ILE 216.A O no hydrogen 2.889 N/A TYR 182.A N VAL 65.A O no hydrogen 2.869 N/A SER 183.A N TYR 214.A O no hydrogen 2.931 N/A SER 183.A OG GLU 185.A O no hydrogen 2.696 N/A GLU 184.A N PHE 63.A O no hydrogen 3.315 N/A HIS 190.A N VAL 187.A O no hydrogen 3.308 N/A PHE 194.A N TRP 213.A O no hydrogen 2.914 N/A ALA 196.A N ARG 211.A O no hydrogen 2.925 N/A ARG 197.A NH1 PHE 208.A O no hydrogen 3.329 N/A GLU 199.A N ALA 209.A O no hydrogen 3.016 N/A MET 201.A N GLN 207.A O no hydrogen 2.923 N/A GLN 207.A N LEU 204.A O no hydrogen 3.407 N/A ALA 209.A N GLU 199.A O no hydrogen 2.842 N/A ARG 211.A N ALA 196.A O no hydrogen 2.871 N/A ARG 211.A NH2 ASP 198.A OD1 no hydrogen 2.872 N/A TRP 213.A N PHE 194.A O no hydrogen 2.866 N/A TYR 214.A N SER 183.A O no hydrogen 2.874 N/A VAL 215.A N LEU 192.A O no hydrogen 3.064 N/A ILE 216.A N ILE 181.A O no hydrogen 2.871 N/A