Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u5q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ASP 17.A O no hydrogen 2.574 N/A GLU 10.A N ASP 17.A O no hydrogen 2.903 N/A SER 12.A N ASN 15.A O no hydrogen 2.920 N/A ASP 14.A N SER 12.A OG no hydrogen 3.367 N/A ASN 15.A ND2 SER 12.A OG no hydrogen 3.024 N/A VAL 16.A N VAL 230.A O no hydrogen 2.944 N/A ASP 17.A N GLU 10.A O no hydrogen 2.913 N/A PHE 18.A N MET 228.A O no hydrogen 2.914 N/A ILE 19.A N LYS 7.A O no hydrogen 3.150 N/A SER 21.A OG GLN 5.A O no hydrogen 2.301 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.464 N/A ALA 28.A N ASP 24.A O no hydrogen 3.046 N/A ASN 29.A N LEU 25.A O no hydrogen 2.917 N/A SER 30.A N ALA 26.A O no hydrogen 2.913 N/A SER 30.A OG ALA 26.A O no hydrogen 2.594 N/A LEU 31.A N MET 27.A O no hydrogen 2.884 N/A ARG 32.A N ALA 28.A O no hydrogen 2.921 N/A ARG 33.A N ASN 29.A O no hydrogen 2.900 N/A VAL 34.A N SER 30.A O no hydrogen 2.902 N/A MET 35.A N LEU 31.A O no hydrogen 2.940 N/A ILE 36.A N ARG 32.A O no hydrogen 2.953 N/A ALA 37.A N ARG 33.A O no hydrogen 3.357 N/A THR 41.A N GLY 160.A O no hydrogen 3.118 N/A THR 41.A OG1 TRP 168.A O no hydrogen 2.870 N/A ALA 43.A N LYS 158.A O no hydrogen 3.391 N/A ASP 45.A N VAL 156.A O no hydrogen 2.715 N/A SER 46.A N VAL 156.A O no hydrogen 2.929 N/A GLU 48.A N THR 154.A O no hydrogen 2.871 N/A GLU 50.A N LYS 152.A O no hydrogen 2.880 N/A THR 51.A OG1 GLU 50.A O no hydrogen 2.683 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.454 N/A ASN 52.A ND2 ASP 58.A OD2 no hydrogen 3.481 N/A THR 53.A N GLU 150.A O no hydrogen 2.821 N/A THR 54.A N ASN 52.A OD1 no hydrogen 3.389 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.790 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.525 N/A PHE 60.A N ALA 57.A O no hydrogen 3.089 N/A ALA 62.A N ASP 58.A O no hydrogen 2.908 N/A HIS 63.A N GLU 59.A O no hydrogen 2.904 N/A ARG 64.A N PHE 60.A O no hydrogen 2.958 N/A LEU 65.A N ILE 61.A O no hydrogen 2.906 N/A ILE 68.A N LEU 65.A O no hydrogen 2.890 N/A GLN 71.A N HIS 129.A O no hydrogen 2.498 N/A SER 72.A N SER 235.A O no hydrogen 3.353 N/A SER 72.A OG LEU 70.A O no hydrogen 3.535 N/A ASP 74.A N ASN 126.A O no hydrogen 3.210 N/A GLN 77.A N ASP 74.A O no hydrogen 3.128 N/A LEU 78.A N ILE 75.A O no hydrogen 2.897 N/A ASP 83.A N TYR 80.A O no hydrogen 2.731 N/A CYS 84.A N TYR 80.A O no hydrogen 3.022 N/A CYS 86.A SG ASP 88.A O no hydrogen 3.266 N/A HIS 89.A ND1 ASP 88.A OD2 no hydrogen 2.812 N/A CYS 90.A N SER 94.A OG no hydrogen 3.228 N/A SER 94.A N CYS 90.A O no hydrogen 3.130 N/A SER 94.A OG CYS 90.A O no hydrogen 2.318 N/A VAL 95.A N ALA 157.A O no hydrogen 2.918 N/A VAL 96.A N SER 120.A OG no hydrogen 2.435 N/A LEU 97.A N CYS 155.A O no hydrogen 2.881 N/A THR 98.A N VAL 117.A O no hydrogen 2.895 N/A THR 98.A OG1 LEU 97.A O no hydrogen 2.893 N/A LEU 99.A N LEU 153.A O no hydrogen 2.936 N/A ALA 101.A N LEU 151.A O no hydrogen 2.875 N/A GLY 103.A N GLN 149.A O no hydrogen 3.063 N/A SER 105.A OG SER 107.A OG no hydrogen 2.503 N/A SER 107.A N SER 105.A OG no hydrogen 2.995 N/A SER 107.A OG SER 105.A OG no hydrogen 2.503 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.309 N/A ASN 110.A ND2 THR 108.A O no hydrogen 3.056 N/A VAL 111.A N CYS 143.A O no hydrogen 2.880 N/A SER 113.A N GLY 139.A O no hydrogen 3.440 N/A SER 113.A N VAL 140.A O no hydrogen 3.112 N/A SER 113.A OG GLY 139.A O no hydrogen 2.546 N/A ASP 115.A N TYR 112.A O no hydrogen 3.449 N/A VAL 117.A N THR 98.A O no hydrogen 2.887 N/A SER 120.A OG VAL 96.A O no hydrogen 3.104 N/A ARG 125.A NE LEU 122.A O no hydrogen 3.008 N/A GLY 128.A N GLN 71.A O no hydrogen 2.918 N/A ILE 131.A N PRO 69.A O no hydrogen 3.189 N/A GLN 133.A NE2 VAL 233.A O no hydrogen 3.594 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.428 N/A ASN 138.A N ASP 134.A OD2 no hydrogen 3.062 N/A ASN 138.A ND2 ASN 138.A O no hydrogen 2.917 N/A ILE 142.A N VAL 111.A O no hydrogen 2.665 N/A CYS 143.A N VAL 111.A O no hydrogen 2.967 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.538 N/A LEU 145.A N THR 109.A O no hydrogen 2.875 N/A LYS 147.A NZ GLU 106.A OE2 no hydrogen 3.030 N/A GLN 149.A NE2 THR 53.A O no hydrogen 2.837 N/A LEU 151.A N ALA 101.A O no hydrogen 2.894 N/A LEU 153.A N LEU 99.A O no hydrogen 2.882 N/A THR 154.A N GLU 48.A O no hydrogen 2.912 N/A CYS 155.A N LEU 97.A O no hydrogen 2.892 N/A VAL 156.A N SER 46.A O no hydrogen 2.868 N/A ALA 157.A N VAL 95.A O no hydrogen 2.871 N/A LYS 158.A N ALA 43.A O no hydrogen 3.211 N/A LYS 159.A NZ ILE 75.A O no hydrogen 3.215 N/A LYS 159.A NZ LEU 78.A O no hydrogen 2.751 N/A LYS 163.A N ALA 37.A O no hydrogen 3.338 N/A GLU 164.A N ILE 161.A O no hydrogen 2.977 N/A HIS 165.A N ILE 161.A O no hydrogen 3.237 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 2.881 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.724 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 3.513 N/A TRP 168.A N HIS 165.A O no hydrogen 3.174 N/A GLU 175.A N ASN 229.A O no hydrogen 2.878 N/A GLU 177.A N TYR 227.A O no hydrogen 2.951 N/A TRP 181.A NE1 GLU 208.A O no hydrogen 2.720 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.378 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.999 N/A LYS 185.A N ASN 182.A O no hydrogen 3.345 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 2.972 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 3.021 N/A GLU 192.A N GLU 198.A OE2 no hydrogen 3.045 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.659 N/A LYS 197.A N ASP 194.A OD1 no hydrogen 2.591 N/A GLU 198.A N ASP 194.A O no hydrogen 3.130 N/A TRP 199.A N SER 195.A O no hydrogen 3.127 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.150 N/A CYS 205.A N SER 202.A O no hydrogen 3.274 N/A CYS 205.A SG SER 202.A O no hydrogen 3.160 N/A CYS 205.A SG SER 202.A OG no hydrogen 3.682 N/A TYR 207.A N ASN 204.A O no hydrogen 3.047 N/A GLU 208.A N CYS 205.A O no hydrogen 3.289 N/A ASP 215.A N GLU 213.A O no hydrogen 2.510 N/A ALA 221.A N TYR 219.A O no hydrogen 2.649 N/A PHE 226.A N LEU 20.A O no hydrogen 2.893 N/A TYR 227.A N GLU 177.A O no hydrogen 2.855 N/A TYR 227.A OH TYR 207.A O no hydrogen 3.375 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.540 N/A MET 228.A N PHE 18.A O no hydrogen 2.940 N/A ASN 229.A N GLU 175.A O no hydrogen 2.952 N/A VAL 230.A N VAL 16.A O no hydrogen 2.901 N/A SER 232.A OG ILE 236.A O no hydrogen 2.890 N/A VAL 241.A N PRO 237.A O no hydrogen 2.945 N/A VAL 242.A N VAL 238.A O no hydrogen 3.000 N/A VAL 243.A N ASP 239.A O no hydrogen 2.883 N/A ARG 244.A N GLN 240.A O no hydrogen 2.880 N/A ARG 244.A NE GLN 240.A OE1 no hydrogen 2.880 N/A ARG 244.A NH1 MET 73.A O no hydrogen 3.053 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.415 N/A ARG 244.A NH2 GLN 240.A OE1 no hydrogen 3.473 N/A GLY 245.A N VAL 241.A O no hydrogen 2.930 N/A ILE 246.A N VAL 242.A O no hydrogen 2.928 N/A ASP 247.A N VAL 243.A O no hydrogen 2.867 N/A THR 248.A N ARG 244.A O no hydrogen 2.903 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.315 N/A GLN 250.A N ILE 246.A O no hydrogen 2.929 N/A LYS 251.A N ASP 247.A O no hydrogen 2.880 N/A LYS 251.A NZ GLU 76.A OE2 no hydrogen 3.486 N/A LYS 252.A N THR 248.A O no hydrogen 2.950 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.547 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 3.210 N/A VAL 253.A N LEU 249.A O no hydrogen 2.954 N/A ALA 254.A N GLN 250.A O no hydrogen 2.895 N/A SER 255.A N LYS 251.A O no hydrogen 2.887 N/A SER 255.A OG LYS 251.A O no hydrogen 3.211 N/A SER 255.A OG LYS 252.A O no hydrogen 2.358 N/A ILE 256.A N LYS 252.A O no hydrogen 2.972 N/A LEU 257.A N VAL 253.A O no hydrogen 2.944 N/A LEU 258.A N ALA 254.A O no hydrogen 2.861 N/A ALA 259.A N SER 255.A O no hydrogen 2.920 N/A LEU 260.A N ILE 256.A O no hydrogen 2.922 N/A THR 261.A N LEU 257.A O no hydrogen 3.278 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.082 N/A GLN 262.A N LEU 258.A O no hydrogen 2.958 N/A MET 263.A N LEU 260.A O no hydrogen 3.208 N/A ASP 264.A N THR 261.A O no hydrogen 3.415 N/A GLN 265.A NE2 THR 261.A O no hydrogen 3.627 N/A GLN 265.A NE2 GLN 262.A O no hydrogen 3.474 N/A