Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ezo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 2.A O no hydrogen 3.558 N/A VAL 3.A N SER 26.A OG no hydrogen 2.853 N/A THR 5.A N LYS 24.A O no hydrogen 2.890 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.405 N/A THR 7.A N THR 22.A O no hydrogen 2.944 N/A LEU 11.A N LYS 103.A O no hydrogen 3.186 N/A VAL 13.A N GLU 105.A O no hydrogen 3.362 N/A GLY 16.A N VAL 78.A O no hydrogen 3.061 N/A ILE 19.A N ILE 75.A O no hydrogen 2.958 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.775 N/A THR 22.A N THR 7.A O no hydrogen 2.934 N/A THR 22.A OG1 THR 7.A O no hydrogen 3.179 N/A CYS 23.A N PHE 71.A O no hydrogen 2.902 N/A LYS 24.A N THR 5.A O no hydrogen 2.856 N/A ALA 25.A N THR 69.A O no hydrogen 2.871 N/A SER 26.A N VAL 3.A O no hydrogen 3.034 N/A SER 26.A OG VAL 3.A O no hydrogen 3.289 N/A ASN 31.A ND2 ASN 31.A O no hydrogen 3.000 N/A ASP 32.A N VAL 29.A O no hydrogen 3.328 N/A ALA 34.A N GLN 89.A O no hydrogen 2.899 N/A TRP 35.A N ILE 48.A O no hydrogen 2.869 N/A TYR 36.A N PHE 87.A O no hydrogen 2.909 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.363 N/A GLN 37.A N LYS 45.A O no hydrogen 2.985 N/A GLN 38.A N VAL 85.A O no hydrogen 2.926 N/A LYS 39.A NZ GLU 81.A OE1 no hydrogen 3.526 N/A GLN 42.A N LYS 39.A O no hydrogen 2.923 N/A LYS 45.A N GLN 37.A O no hydrogen 2.715 N/A LEU 47.A N TRP 35.A O no hydrogen 2.873 N/A ILE 48.A N TRP 35.A O no hydrogen 2.993 N/A TYR 49.A N ASN 53.A O no hydrogen 3.193 N/A ALA 51.A N VAL 33.A O no hydrogen 2.800 N/A SER 52.A N PHE 50.A O no hydrogen 2.667 N/A SER 52.A OG PHE 50.A O no hydrogen 3.540 N/A ASN 53.A N TYR 49.A O no hydrogen 3.148 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.285 N/A ASN 53.A ND2 PHE 50.A O no hydrogen 3.624 N/A ARG 54.A NH1 ASP 60.A O no hydrogen 3.401 N/A ARG 54.A NH2 ASP 60.A O no hydrogen 2.673 N/A TYR 55.A N LEU 47.A O no hydrogen 3.202 N/A VAL 58.A N TYR 55.A O no hydrogen 3.142 N/A ARG 61.A NH1 GLU 81.A OE2 no hydrogen 3.291 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.360 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.105 N/A PHE 62.A N PRO 59.A O no hydrogen 3.300 N/A THR 63.A N THR 74.A O no hydrogen 2.926 N/A THR 63.A OG1 THR 74.A O no hydrogen 3.352 N/A SER 65.A N THR 72.A O no hydrogen 2.898 N/A GLY 66.A N SER 65.A OG no hydrogen 2.433 N/A ASP 70.A N SER 67.A O no hydrogen 2.966 N/A PHE 71.A N CYS 23.A O no hydrogen 2.886 N/A THR 72.A N SER 65.A O no hydrogen 2.919 N/A PHE 73.A N ILE 21.A O no hydrogen 2.859 N/A THR 74.A N THR 63.A O no hydrogen 2.883 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.775 N/A ILE 75.A N ILE 19.A O no hydrogen 2.926 N/A SER 76.A N ARG 61.A O no hydrogen 3.154 N/A VAL 78.A N ASP 17.A O no hydrogen 3.151 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.296 N/A ASP 82.A N GLN 79.A O no hydrogen 2.924 N/A LEU 83.A N ALA 80.A O no hydrogen 3.454 N/A ALA 84.A N LEU 104.A O no hydrogen 2.990 N/A VAL 85.A N GLN 38.A O no hydrogen 2.918 N/A TYR 86.A N THR 102.A O no hydrogen 2.973 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.931 N/A PHE 87.A N TYR 36.A O no hydrogen 2.966 N/A GLN 89.A N ALA 34.A O no hydrogen 2.905 N/A GLN 89.A NE2 ARG 96.A O no hydrogen 3.488 N/A GLN 90.A N THR 97.A O no hydrogen 3.262 N/A GLN 90.A NE2 THR 93.A O no hydrogen 2.721 N/A GLY 91.A N ASP 32.A O no hydrogen 3.056 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 3.033 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.398 N/A THR 93.A OG1 SER 94.A O no hydrogen 3.521 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.823 N/A GLY 99.A N CYS 88.A O no hydrogen 2.910 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.737 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.933 N/A LYS 103.A N LYS 9.A O no hydrogen 3.016 N/A LEU 104.A N ALA 84.A O no hydrogen 2.837 N/A GLU 105.A N LEU 11.A O no hydrogen 3.102 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.026 N/A LYS 107.A N VAL 13.A O no hydrogen 2.644 N/A ARG 108.A NE ALA 109.A O no hydrogen 2.406 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 3.182 N/A ARG 108.A NH2 ALA 109.A O no hydrogen 3.044 N/A ALA 111.A N TYR 140.A O no hydrogen 2.829 N/A THR 114.A N ASN 137.A O no hydrogen 2.929 N/A SER 116.A N PHE 135.A O no hydrogen 2.901 N/A PHE 118.A N VAL 133.A O no hydrogen 2.847 N/A GLN 124.A N SER 121.A O no hydrogen 3.043 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.365 N/A SER 127.A N GLN 124.A O no hydrogen 2.884 N/A SER 127.A OG GLN 124.A O no hydrogen 2.569 N/A GLY 128.A N LEU 125.A O no hydrogen 3.260 N/A ALA 130.A N LEU 181.A O no hydrogen 2.912 N/A SER 131.A N GLN 124.A OE1 no hydrogen 3.135 N/A VAL 132.A N LEU 179.A O no hydrogen 2.888 N/A VAL 133.A N PHE 118.A O no hydrogen 2.984 N/A CYS 134.A N SER 177.A O no hydrogen 2.880 N/A CYS 134.A SG SER 116.A O no hydrogen 3.795 N/A PHE 135.A N SER 116.A O no hydrogen 2.898 N/A LEU 136.A N MET 175.A O no hydrogen 2.888 N/A ASN 137.A N THR 114.A O no hydrogen 2.902 N/A PHE 139.A N TYR 173.A O no hydrogen 3.063 N/A TYR 140.A N ALA 111.A O no hydrogen 3.398 N/A ASN 145.A N THR 197.A O no hydrogen 2.988 N/A LYS 147.A N GLU 195.A O no hydrogen 2.895 N/A LYS 149.A N THR 193.A O no hydrogen 2.893 N/A LYS 149.A NZ SER 191.A OG no hydrogen 3.215 N/A ILE 150.A N SER 153.A O no hydrogen 3.028 N/A ASP 151.A N SER 191.A O no hydrogen 2.953 N/A SER 153.A N ILE 150.A O no hydrogen 3.365 N/A ARG 155.A N TRP 148.A O no hydrogen 3.036 N/A LEU 160.A N THR 178.A O no hydrogen 2.864 N/A SER 162.A N SER 176.A O no hydrogen 2.890 N/A THR 164.A N SER 174.A O no hydrogen 2.966 N/A THR 164.A OG1 ASP 165.A O no hydrogen 3.257 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.226 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.704 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.181 N/A ASP 167.A N THR 172.A O no hydrogen 2.907 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 3.246 N/A SER 171.A N ASP 167.A O no hydrogen 2.774 N/A TYR 173.A N PHE 139.A O no hydrogen 3.168 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.636 N/A MET 175.A N LEU 136.A O no hydrogen 2.904 N/A SER 176.A N SER 162.A O no hydrogen 2.912 N/A SER 177.A N CYS 134.A O no hydrogen 2.930 N/A THR 178.A N LEU 160.A O no hydrogen 2.931 N/A LEU 179.A N VAL 132.A O no hydrogen 2.932 N/A THR 180.A N GLY 158.A O no hydrogen 3.453 N/A LEU 181.A N ALA 130.A O no hydrogen 2.889 N/A THR 182.A N GLU 185.A OE1 no hydrogen 3.242 N/A LYS 183.A N GLY 128.A O no hydrogen 3.046 N/A TYR 186.A N THR 182.A O no hydrogen 2.732 N/A GLU 187.A N ASP 184.A O no hydrogen 2.987 N/A HIS 189.A ND1 GLU 185.A O no hydrogen 2.965 N/A ASN 190.A N ASP 151.A OD2 no hydrogen 3.174 N/A SER 191.A N ASP 151.A OD1 no hydrogen 2.844 N/A SER 191.A OG ASP 151.A OD1 no hydrogen 2.828 N/A TYR 192.A N PHE 209.A O no hydrogen 2.865 N/A TYR 192.A OH TYR 186.A O no hydrogen 3.032 N/A THR 193.A N LYS 149.A O no hydrogen 2.915 N/A THR 193.A OG1 SER 208.A OG no hydrogen 2.945 N/A CYS 194.A N LYS 207.A O no hydrogen 2.836 N/A GLU 195.A N LYS 147.A O no hydrogen 2.902 N/A ALA 196.A N ILE 205.A O no hydrogen 2.865 N/A THR 197.A N ASN 145.A O no hydrogen 2.845 N/A THR 197.A OG1 ASN 145.A O no hydrogen 2.829 N/A HIS 198.A NE2 TYR 140.A O no hydrogen 2.986 N/A LYS 199.A NZ ASP 110.A OD2 no hydrogen 3.420 N/A SER 201.A OG SER 203.A O no hydrogen 2.511 N/A ILE 205.A N ALA 196.A O no hydrogen 2.885 N/A LYS 207.A N CYS 194.A O no hydrogen 2.974 N/A LYS 207.A NZ VAL 115.A O no hydrogen 3.286 N/A SER 208.A OG TYR 192.A O no hydrogen 2.774 N/A SER 208.A OG THR 193.A OG1 no hydrogen 2.945 N/A PHE 209.A N TYR 192.A O no hydrogen 2.959 N/A ARG 211.A NE HIS 189.A O no hydrogen 2.971 N/A