Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 157.A OE2 no hydrogen 2.852 N/A LYS 4.A NZ GLN 3.A OE1 no hydrogen 2.416 N/A VAL 5.A N SER 156.A OG no hydrogen 2.441 N/A VAL 6.A N LEU 44.A O no hydrogen 2.620 N/A HIS 8.A N VAL 46.A O no hydrogen 2.920 N/A VAL 11.A N HIS 8.A O no hydrogen 2.927 N/A LEU 13.A N PRO 9.A O no hydrogen 2.883 N/A SER 14.A N LEU 10.A O no hydrogen 2.933 N/A VAL 15.A N VAL 11.A O no hydrogen 2.884 N/A VAL 16.A N LEU 12.A O no hydrogen 2.861 N/A ASP 17.A N LEU 13.A O no hydrogen 2.865 N/A HIS 18.A N SER 14.A O no hydrogen 2.954 N/A PHE 19.A N VAL 15.A O no hydrogen 2.841 N/A ASN 20.A N VAL 16.A O no hydrogen 2.889 N/A ARG 21.A N ASP 17.A O no hydrogen 2.855 N/A ILE 22.A N HIS 18.A O no hydrogen 2.874 N/A GLY 23.A N PHE 19.A O no hydrogen 2.908 N/A LYS 24.A N ASN 20.A O no hydrogen 2.880 N/A LYS 24.A N ARG 21.A O no hydrogen 3.048 N/A VAL 25.A N ARG 21.A O no hydrogen 2.881 N/A ARG 30.A NE THR 93.A O no hydrogen 3.012 N/A VAL 34.A N PHE 50.A O no hydrogen 2.513 N/A LEU 35.A N GLY 89.A O no hydrogen 2.497 N/A LEU 36.A N SER 49.A OG no hydrogen 2.647 N/A GLY 37.A N ARG 86.A O no hydrogen 2.467 N/A LYS 41.A N VAL 43.A O no hydrogen 2.909 N/A VAL 46.A N VAL 6.A O no hydrogen 2.595 N/A SER 49.A OG LEU 36.A O no hydrogen 3.323 N/A SER 49.A OG ASN 48.A O no hydrogen 2.503 N/A PHE 50.A N VAL 34.A O no hydrogen 2.854 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.561 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.957 N/A VAL 63.A N ASP 61.A O no hydrogen 2.493 N/A ASN 73.A N HIS 68.A O no hydrogen 2.568 N/A TYR 75.A N LEU 71.A O no hydrogen 2.570 N/A GLY 76.A N GLU 72.A O no hydrogen 3.357 N/A GLY 76.A N ASN 73.A O no hydrogen 3.019 N/A MET 77.A N ASN 73.A O no hydrogen 3.402 N/A PHE 78.A N MET 74.A O no hydrogen 2.734 N/A LYS 79.A N GLY 76.A O no hydrogen 3.188 N/A LYS 80.A N GLY 76.A O no hydrogen 3.358 N/A VAL 81.A N PHE 78.A O no hydrogen 3.188 N/A ASN 82.A N PHE 78.A O no hydrogen 2.794 N/A ILE 87.A N TYR 75.A OH no hydrogen 3.182 N/A VAL 88.A N LEU 35.A O no hydrogen 3.084 N/A GLY 89.A N LEU 35.A O no hydrogen 2.654 N/A TRP 90.A N VAL 116.A O no hydrogen 2.333 N/A TYR 91.A N GLY 33.A O no hydrogen 2.933 N/A HIS 92.A N VAL 118.A O no hydrogen 2.672 N/A THR 93.A N VAL 31.A O no hydrogen 2.696 N/A LYS 99.A N ASP 61.A OD2 no hydrogen 2.630 N/A ILE 104.A N ASN 100.A O no hydrogen 2.872 N/A ASN 105.A N ASP 101.A O no hydrogen 2.918 N/A GLU 106.A N ILE 102.A O no hydrogen 2.913 N/A LEU 107.A N ALA 103.A O no hydrogen 2.856 N/A MET 108.A N ILE 104.A O no hydrogen 2.977 N/A LYS 109.A N GLU 106.A O no hydrogen 3.250 N/A TYR 111.A N MET 108.A O no hydrogen 2.793 N/A CYS 112.A N MET 108.A O no hydrogen 3.320 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.407 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.069 N/A SER 115.A OG MET 108.A O no hydrogen 3.265 N/A SER 115.A OG CYS 112.A O no hydrogen 2.508 N/A VAL 116.A N VAL 88.A O no hydrogen 3.269 N/A LEU 117.A N TYR 134.A O no hydrogen 3.281 N/A ILE 120.A N HIS 92.A O no hydrogen 2.632 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.667 N/A TYR 134.A N LEU 117.A O no hydrogen 3.099 N/A SER 136.A OG GLU 138.A OE2 no hydrogen 3.404 N/A ASP 143.A N HIS 141.A ND1 no hydrogen 2.844 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.368 N/A VAL 154.A N ALA 133.A O no hydrogen 2.913 N/A THR 155.A OG1 GLN 3.A O no hydrogen 3.211 N/A SER 156.A OG GLU 157.A O no hydrogen 3.504 N/A GLU 157.A N SER 156.A OG no hydrogen 2.678 N/A LEU 171.A N VAL 168.A O no hydrogen 2.848 N/A LEU 172.A N GLU 169.A O no hydrogen 3.032 N/A ARG 173.A NH2 GLU 169.A O no hydrogen 3.002 N/A THR 178.A OG1 SER 180.A OG no hydrogen 2.952 N/A SER 180.A OG THR 178.A OG1 no hydrogen 2.952 N/A THR 184.A N SER 180.A O no hydrogen 2.934 N/A ASN 185.A N GLN 181.A O no hydrogen 2.836 N/A GLN 186.A N ARG 182.A O no hydrogen 2.910 N/A VAL 187.A N ILE 183.A O no hydrogen 2.956 N/A HIS 188.A N THR 184.A O no hydrogen 2.854 N/A GLY 189.A N ASN 185.A O no hydrogen 2.911 N/A LEU 190.A N GLN 186.A O no hydrogen 2.959 N/A LYS 191.A N VAL 187.A O no hydrogen 2.866 N/A GLY 192.A N HIS 188.A O no hydrogen 2.950 N/A LEU 193.A N GLY 189.A O no hydrogen 2.901 N/A ASN 194.A N LEU 190.A O no hydrogen 2.868 N/A SER 195.A N LYS 191.A O no hydrogen 2.896 N/A LYS 196.A N GLY 192.A O no hydrogen 2.885 N/A LEU 197.A N LEU 193.A O no hydrogen 2.880 N/A LEU 198.A N ASN 194.A O no hydrogen 2.893 N/A ASP 199.A N SER 195.A O no hydrogen 2.855 N/A ILE 200.A N LYS 196.A O no hydrogen 2.857 N/A ARG 201.A N LEU 197.A O no hydrogen 2.943 N/A SER 202.A N LEU 198.A O no hydrogen 2.892 N/A TYR 203.A N ASP 199.A O no hydrogen 2.876 N/A LEU 204.A N ILE 200.A O no hydrogen 2.876 N/A GLU 205.A N ARG 201.A O no hydrogen 2.935 N/A LYS 206.A N SER 202.A O no hydrogen 2.843 N/A LYS 206.A NZ ILE 214.A O no hydrogen 3.304 N/A VAL 207.A N TYR 203.A O no hydrogen 2.878 N/A ALA 208.A N LEU 204.A O no hydrogen 2.856 N/A THR 209.A N GLU 205.A O no hydrogen 2.328 N/A GLY 210.A N GLU 205.A O no hydrogen 2.356 N/A ILE 214.A N LYS 211.A O no hydrogen 2.832 N/A HIS 216.A N PRO 213.A O no hydrogen 3.043 N/A LEU 222.A N ILE 218.A O no hydrogen 2.199 N/A GLN 223.A N ILE 219.A O no hydrogen 3.004 N/A ASP 224.A N GLN 221.A O no hydrogen 2.954 N/A VAL 225.A N GLN 221.A O no hydrogen 2.866 N/A PHE 226.A N LEU 222.A O no hydrogen 2.962 N/A ASN 227.A N GLN 223.A O no hydrogen 2.751 N/A LEU 228.A N VAL 225.A O no hydrogen 3.241 N/A LEU 229.A N PHE 226.A O no hydrogen 3.337 N/A TYR 239.A N VAL 235.A O no hydrogen 2.935 N/A LEU 240.A N LYS 236.A O no hydrogen 2.910 N/A LYS 241.A N ALA 237.A O no hydrogen 2.775 N/A THR 242.A N PHE 238.A O no hydrogen 2.824 N/A THR 242.A OG1 PHE 238.A O no hydrogen 2.666 N/A ASN 243.A N TYR 239.A O no hydrogen 2.986 N/A ASP 244.A N LEU 240.A O no hydrogen 2.840 N/A GLN 245.A N LYS 241.A O no hydrogen 2.771 N/A MET 246.A N THR 242.A O no hydrogen 2.876 N/A VAL 247.A N ASN 243.A O no hydrogen 2.957 N/A VAL 248.A N ASP 244.A O no hydrogen 2.813 N/A VAL 249.A N GLN 245.A O no hydrogen 2.802 N/A TYR 250.A N MET 246.A O no hydrogen 2.887 N/A LEU 251.A N VAL 247.A O no hydrogen 2.879 N/A ALA 252.A N VAL 248.A O no hydrogen 2.858 N/A SER 253.A N VAL 249.A O no hydrogen 2.770 N/A SER 253.A OG VAL 249.A O no hydrogen 2.557 N/A SER 253.A OG TYR 250.A O no hydrogen 2.812 N/A LEU 254.A N TYR 250.A O no hydrogen 2.907 N/A ILE 255.A N LEU 251.A O no hydrogen 2.880 N/A ARG 256.A N ALA 252.A O no hydrogen 2.843 N/A SER 257.A N SER 253.A O no hydrogen 2.879 N/A SER 257.A OG SER 253.A O no hydrogen 2.569 N/A SER 257.A OG LEU 254.A O no hydrogen 2.604 N/A VAL 258.A N LEU 254.A O no hydrogen 2.935 N/A VAL 259.A N ILE 255.A O no hydrogen 2.859 N/A ALA 260.A N ARG 256.A O no hydrogen 2.832 N/A LEU 261.A N SER 257.A O no hydrogen 2.961 N/A HIS 262.A N VAL 258.A O no hydrogen 2.792 N/A ASN 263.A N VAL 259.A O no hydrogen 3.018 N/A LEU 264.A N ALA 260.A O no hydrogen 2.858 N/A ILE 265.A N LEU 261.A O no hydrogen 2.970 N/A ASN 267.A N ASN 263.A O no hydrogen 2.918 N/A LYS 268.A N LEU 264.A O no hydrogen 2.912 N/A ILE 269.A N ILE 265.A O no hydrogen 2.914 N/A ALA 270.A N ASN 266.A O no hydrogen 2.920 N/A ASN 271.A N ASN 267.A O no hydrogen 2.866 N/A ARG 272.A N LYS 268.A O no hydrogen 2.870 N/A ASP 273.A N ILE 269.A O no hydrogen 2.927 N/A ALA 274.A N ALA 270.A O no hydrogen 2.960 N/A GLU 275.A N ARG 272.A O no hydrogen 3.220 N/A LYS 276.A N ARG 272.A O no hydrogen 2.925 N/A LYS 277.A N ASP 273.A O no hydrogen 2.939 N/A GLY 279.A N LYS 276.A O no hydrogen 3.289 N/A