Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 193.A O no hydrogen 2.852 N/A LYS 5.A NZ TYR 66.A OH no hydrogen 3.098 N/A LEU 6.A N LEU 153.A O no hydrogen 2.990 N/A SER 7.A N GLU 191.A O no hydrogen 2.968 N/A SER 7.A OG GLU 191.A O no hydrogen 3.251 N/A VAL 12.A N PHE 145.A O no hydrogen 3.314 N/A ASP 21.A N ARG 18.A O no hydrogen 2.746 N/A THR 25.A OG1 TYR 87.A OH no hydrogen 2.615 N/A ILE 26.A N THR 58.A OG1 no hydrogen 3.301 N/A ALA 28.A N ASP 57.A OD1 no hydrogen 2.945 N/A THR 30.A OG1 THR 27.A O no hydrogen 2.705 N/A LEU 31.A N THR 27.A O no hydrogen 3.224 N/A PHE 32.A N ALA 28.A O no hydrogen 2.807 N/A SER 33.A N ASP 29.A O no hydrogen 2.913 N/A SER 33.A OG ASP 29.A O no hydrogen 2.734 N/A SER 33.A OG THR 30.A O no hydrogen 2.773 N/A ALA 34.A N THR 30.A O no hydrogen 2.861 N/A LEU 35.A N LEU 31.A O no hydrogen 2.860 N/A PHE 36.A N PHE 32.A O no hydrogen 2.868 N/A ILE 37.A N SER 33.A O no hydrogen 2.867 N/A GLU 38.A N ALA 34.A O no hydrogen 2.924 N/A THR 39.A N LEU 35.A O no hydrogen 2.883 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.500 N/A LEU 40.A N PHE 36.A O no hydrogen 2.921 N/A GLN 41.A N ILE 37.A O no hydrogen 2.866 N/A LEU 42.A N GLU 38.A O no hydrogen 2.842 N/A GLY 43.A N LEU 40.A O no hydrogen 3.011 N/A LYS 44.A N THR 39.A O no hydrogen 3.297 N/A LYS 44.A NZ HIS 166.A ND1 no hydrogen 2.961 N/A LEU 49.A N THR 46.A O no hydrogen 3.252 N/A LEU 50.A N ASP 47.A O no hydrogen 3.208 N/A ASN 51.A N ASP 47.A O no hydrogen 3.328 N/A ILE 54.A N LYS 158.A O no hydrogen 3.348 N/A ILE 55.A N TYR 288.A OH no hydrogen 3.327 N/A SER 56.A N ILE 156.A O no hydrogen 3.129 N/A SER 56.A OG ASP 57.A O no hydrogen 3.290 N/A SER 56.A OG ILE 156.A O no hydrogen 3.242 N/A ASP 57.A N LEU 214.A O no hydrogen 2.999 N/A THR 58.A OG1 ILE 26.A O no hydrogen 2.846 N/A PHE 59.A N TYR 154.A O no hydrogen 3.009 N/A TYR 61.A N GLY 152.A O no hydrogen 2.876 N/A TYR 61.A OH LEU 6.A O no hydrogen 2.653 N/A GLU 62.A N LEU 65.A O no hydrogen 2.955 N/A LEU 68.A N VAL 88.A O no hydrogen 2.917 N/A LYS 70.A NZ PHE 82.A O no hydrogen 2.685 N/A LEU 72.A N GLY 263.A O no hydrogen 2.766 N/A LYS 74.A NZ ASP 76.A OD2 no hydrogen 3.315 N/A LYS 84.A N LYS 80.A O no hydrogen 2.793 N/A LEU 85.A N PHE 82.A O no hydrogen 3.057 N/A VAL 88.A N LEU 68.A O no hydrogen 2.912 N/A VAL 90.A N TYR 66.A O no hydrogen 2.973 N/A TYR 93.A N VAL 90.A O no hydrogen 3.410 N/A TYR 96.A N HIS 92.A O no hydrogen 2.813 N/A TYR 96.A OH PRO 71.A O no hydrogen 3.187 N/A LEU 97.A N TYR 93.A O no hydrogen 2.917 N/A ASN 98.A N ASN 94.A O no hydrogen 2.571 N/A GLY 99.A N TYR 96.A O no hydrogen 2.816 N/A GLU 100.A N GLN 95.A O no hydrogen 2.300 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 2.605 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.682 N/A ASP 105.A N SER 102.A OG no hydrogen 3.381 N/A ALA 106.A N SER 102.A O no hydrogen 2.854 N/A THR 107.A N ALA 103.A O no hydrogen 2.879 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.971 N/A ASP 108.A N GLU 104.A O no hydrogen 2.897 N/A LEU 109.A N ASP 105.A O no hydrogen 2.896 N/A ASN 110.A N ALA 106.A O no hydrogen 2.852 N/A ASP 111.A N THR 107.A O no hydrogen 2.917 N/A ILE 112.A N ASP 108.A O no hydrogen 3.012 N/A PHE 113.A N ASN 110.A O no hydrogen 3.019 N/A TYR 117.A N THR 146.A O no hydrogen 2.885 N/A SER 119.A N THR 144.A O no hydrogen 2.880 N/A GLN 121.A N VAL 142.A O no hydrogen 2.882 N/A LYS 123.A N TYR 140.A O no hydrogen 2.869 N/A THR 131.A N ALA 128.A O no hydrogen 2.642 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.402 N/A THR 131.A OG1 ALA 128.A O no hydrogen 2.292 N/A SER 133.A N GLN 129.A O no hydrogen 2.359 N/A TYR 140.A N LYS 123.A O no hydrogen 2.926 N/A VAL 142.A N GLN 121.A O no hydrogen 2.930 N/A GLY 143.A N LEU 19.A O no hydrogen 3.160 N/A THR 144.A N SER 119.A O no hydrogen 2.888 N/A PHE 145.A N VAL 12.A O no hydrogen 2.989 N/A THR 146.A N TYR 117.A O no hydrogen 2.917 N/A ALA 151.A N GLU 148.A O no hydrogen 2.992 N/A TYR 154.A N PHE 59.A O no hydrogen 2.871 N/A PHE 155.A N PHE 4.A O no hydrogen 3.149 N/A ALA 157.A N LYS 2.A O no hydrogen 3.391 N/A LYS 158.A N ILE 54.A O no hydrogen 3.192 N/A SER 160.A OG ASP 52.A OD2 no hydrogen 3.081 N/A SER 160.A OG THR 163.A OG1 no hydrogen 2.997 N/A THR 163.A OG1 ASP 52.A OD2 no hydrogen 2.412 N/A THR 163.A OG1 SER 160.A OG no hydrogen 2.997 N/A LEU 164.A N SER 160.A O no hydrogen 2.879 N/A ASP 165.A N GLU 161.A O no hydrogen 2.860 N/A HIS 166.A N GLU 162.A O no hydrogen 2.962 N/A LEU 167.A N THR 163.A O no hydrogen 2.818 N/A ASN 168.A N LEU 164.A O no hydrogen 2.905 N/A ASN 169.A N ASP 165.A O no hydrogen 2.979 N/A ILE 170.A N HIS 166.A O no hydrogen 2.887 N/A MET 171.A N LEU 167.A O no hydrogen 2.831 N/A THR 172.A N ASN 168.A O no hydrogen 2.947 N/A THR 172.A OG1 ASN 168.A O no hydrogen 3.404 N/A THR 172.A OG1 ASN 169.A O no hydrogen 2.424 N/A ALA 173.A N ASN 169.A O no hydrogen 3.021 N/A LEU 174.A N ILE 170.A O no hydrogen 2.844 N/A GLN 175.A N MET 171.A O no hydrogen 2.937 N/A GLN 175.A N THR 172.A O no hydrogen 3.202 N/A GLN 175.A NE2 THR 172.A O no hydrogen 3.592 N/A SER 177.A OG GLU 38.A OE2 no hydrogen 3.304 N/A ARG 183.A N GLY 181.A O no hydrogen 2.895 N/A ALA 185.A N LYS 182.A O no hydrogen 3.328 N/A GLY 186.A N ARG 183.A O no hydrogen 3.005 N/A TYR 187.A N ARG 183.A O no hydrogen 3.243 N/A GLY 188.A N PRO 11.A O no hydrogen 3.114 N/A GLU 191.A N SER 7.A O no hydrogen 2.873 N/A GLU 193.A N LYS 5.A O no hydrogen 2.921 N/A GLN 199.A N ASN 197.A OD1 no hydrogen 3.395 N/A SER 201.A N ASN 197.A O no hydrogen 3.102 N/A SER 201.A OG ASN 197.A O no hydrogen 2.918 N/A SER 201.A OG GLN 198.A O no hydrogen 2.482 N/A LYS 202.A N GLN 198.A O no hydrogen 2.870 N/A LEU 203.A N GLN 199.A O no hydrogen 2.886 N/A LEU 204.A N LEU 200.A O no hydrogen 2.901 N/A ASN 205.A N LYS 202.A O no hydrogen 3.124 N/A SER 211.A OG GLU 295.A OE1 no hydrogen 2.884 N/A SER 211.A OG GLU 295.A OE2 no hydrogen 3.233 N/A ILE 212.A N LEU 294.A O no hydrogen 2.903 N/A LEU 213.A N SER 264.A O no hydrogen 3.436 N/A LEU 214.A N LEU 292.A O no hydrogen 2.915 N/A SER 215.A OG LYS 290.A O no hydrogen 2.952 N/A THR 216.A OG1 ASP 29.A OD1 no hydrogen 3.267 N/A THR 216.A OG1 TYR 288.A O no hydrogen 3.254 N/A ALA 227.A N GLU 223.A O no hydrogen 2.684 N/A LEU 228.A N ILE 224.A O no hydrogen 2.755 N/A ARG 232.A N VAL 265.A O no hydrogen 3.408 N/A THR 236.A N SER 259.A O no hydrogen 2.957 N/A ARG 238.A N PHE 257.A O no hydrogen 2.846 N/A ARG 238.A NH1 THR 27.A OG1 no hydrogen 2.800 N/A ARG 238.A NH2 THR 27.A OG1 no hydrogen 2.780 N/A SER 239.A OG ASP 256.A OD1 no hydrogen 3.334 N/A THR 245.A OG1 HIS 283.A NE2 no hydrogen 3.002 N/A VAL 252.A N GLU 249.A O no hydrogen 3.098 N/A LYS 254.A N GLY 240.A O no hydrogen 2.813 N/A SER 255.A OG VAL 277.A O no hydrogen 3.283 N/A PHE 257.A N ARG 238.A O no hydrogen 2.955 N/A PHE 260.A N ALA 217.A O no hydrogen 3.403 N/A SER 264.A OG SER 261.A O no hydrogen 3.105 N/A VAL 265.A N ARG 232.A O no hydrogen 3.170 N/A PHE 266.A N SER 211.A O no hydrogen 3.288 N/A ASN 268.A ND2 SER 226.A O no hydrogen 2.921 N/A PHE 275.A N ARG 287.A O no hydrogen 3.013 N/A VAL 277.A N VAL 285.A O no hydrogen 3.191 N/A HIS 283.A ND1 PRO 284.A O no hydrogen 3.345 N/A HIS 283.A NE2 SER 244.A O no hydrogen 2.415 N/A ARG 287.A N PHE 275.A O no hydrogen 3.018 N/A TYR 288.A OH LYS 290.A O no hydrogen 2.988 N/A LEU 292.A N SER 215.A OG no hydrogen 3.269 N/A LEU 294.A N ILE 212.A O no hydrogen 2.816 N/A VAL 296.A N LEU 294.A O no hydrogen 3.214 N/A