Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jzy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 111.A O no hydrogen 2.894 N/A LEU 7.A N LEU 157.A O no hydrogen 2.784 N/A LEU 8.A N LEU 109.A O no hydrogen 2.755 N/A LEU 9.A N ALA 155.A O no hydrogen 3.137 N/A LEU 10.A N LEU 107.A O no hydrogen 2.607 N/A ARG 12.A NH1 GLU 104.A OE2 no hydrogen 2.587 N/A LEU 13.A N VAL 105.A O no hydrogen 2.634 N/A ILE 15.A N LEU 103.A O no hydrogen 3.455 N/A GLN 16.A N SER 141.A O no hydrogen 3.243 N/A ALA 18.A N ALA 101.A O no hydrogen 2.836 N/A ASN 19.A N ALA 138.A O no hydrogen 3.257 N/A ALA 20.A N GLY 99.A O no hydrogen 3.118 N/A SER 22.A OG PHE 29.A O no hydrogen 2.252 N/A SER 23.A N THR 26.A O no hydrogen 3.220 N/A SER 23.A OG THR 26.A OG1 no hydrogen 2.845 N/A LEU 25.A N SER 23.A OG no hydrogen 3.115 N/A THR 26.A N SER 23.A OG no hydrogen 2.696 N/A THR 26.A OG1 SER 23.A OG no hydrogen 2.845 N/A GLY 28.A N ALA 20.A O no hydrogen 2.844 N/A GLY 33.A N SER 31.A OG no hydrogen 3.135 N/A ALA 34.A N SER 31.A O no hydrogen 3.169 N/A THR 36.A N PRO 32.A O no hydrogen 2.996 N/A THR 36.A OG1 GLY 33.A O no hydrogen 2.901 N/A GLY 37.A N GLY 33.A O no hydrogen 2.871 N/A PHE 38.A N ALA 34.A O no hydrogen 2.892 N/A VAL 39.A N PHE 35.A O no hydrogen 2.989 N/A HIS 40.A N THR 36.A O no hydrogen 2.942 N/A ALA 41.A N GLY 37.A O no hydrogen 2.888 N/A LEU 42.A N PHE 38.A O no hydrogen 2.932 N/A GLN 43.A N VAL 39.A O no hydrogen 2.890 N/A GLN 43.A NE2 ILE 52.A O no hydrogen 3.573 N/A ARG 44.A N HIS 40.A O no hydrogen 2.870 N/A ARG 45.A N ALA 41.A O no hydrogen 2.950 N/A ARG 45.A N LEU 42.A O no hydrogen 3.292 N/A ARG 45.A NE GLN 131.A OE1 no hydrogen 3.144 N/A ARG 45.A NH2 GLN 131.A OE1 no hydrogen 2.924 N/A VAL 46.A N LEU 42.A O no hydrogen 2.916 N/A GLY 47.A N LEU 42.A O no hydrogen 3.286 N/A SER 49.A OG VAL 46.A O no hydrogen 2.912 N/A LEU 50.A N VAL 46.A O no hydrogen 3.097 N/A ASP 51.A N ILE 48.A O no hydrogen 3.415 N/A ILE 52.A N GLY 47.A O no hydrogen 3.131 N/A ASP 55.A N GLY 110.A O no hydrogen 2.765 N/A GLY 58.A N LEU 108.A O no hydrogen 2.499 N/A HIS 62.A NE2 SER 106.A OG no hydrogen 2.744 N/A ARG 63.A N GLU 104.A O no hydrogen 3.282 N/A GLU 65.A N HIS 102.A O no hydrogen 3.006 N/A GLN 67.A N ARG 100.A O no hydrogen 3.203 N/A SER 69.A N VAL 78.A O no hydrogen 3.070 N/A GLN 70.A NE2 LYS 74.A O no hydrogen 2.907 N/A LYS 74.A N PRO 71.A O no hydrogen 3.498 N/A VAL 78.A N SER 69.A O no hydrogen 3.143 N/A ASN 80.A N GLN 67.A O no hydrogen 3.262 N/A ASN 87.A N SER 91.A O no hydrogen 3.263 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.487 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.902 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 3.050 N/A HIS 102.A N GLU 65.A O no hydrogen 2.838 N/A HIS 102.A NE2 GLN 67.A OE1 no hydrogen 2.483 N/A LEU 103.A N ILE 15.A O no hydrogen 2.917 N/A VAL 105.A N LEU 13.A O no hydrogen 3.293 N/A SER 106.A OG HIS 62.A NE2 no hydrogen 2.744 N/A LEU 107.A N LEU 10.A O no hydrogen 3.123 N/A LEU 108.A N GLY 58.A O no hydrogen 2.940 N/A LEU 109.A N LEU 8.A O no hydrogen 2.782 N/A GLY 110.A N GLY 56.A O no hydrogen 3.310 N/A VAL 111.A N ALA 6.A O no hydrogen 2.873 N/A HIS 112.A N GLU 53.A O no hydrogen 3.463 N/A HIS 119.A ND1 GLY 115.A O no hydrogen 3.282 N/A ILE 124.A N PRO 120.A O no hydrogen 3.205 N/A ALA 125.A N ALA 121.A O no hydrogen 3.009 N/A ARG 126.A N GLN 122.A O no hydrogen 2.882 N/A ARG 126.A NH1 GLU 130.A OE1 no hydrogen 2.781 N/A ARG 126.A NH2 GLU 123.A OE1 no hydrogen 2.371 N/A GLN 127.A N GLU 123.A O no hydrogen 2.918 N/A VAL 128.A N ILE 124.A O no hydrogen 2.958 N/A GLN 129.A N ALA 125.A O no hydrogen 2.953 N/A GLN 129.A NE2 ALA 152.A O no hydrogen 3.550 N/A GLU 130.A N ARG 126.A O no hydrogen 2.962 N/A GLN 131.A N GLN 127.A O no hydrogen 2.990 N/A ALA 132.A N VAL 128.A O no hydrogen 2.915 N/A GLY 133.A N GLN 129.A O no hydrogen 2.949 N/A ALA 134.A N GLN 131.A O no hydrogen 3.474 N/A LEU 137.A N GLY 140.A O no hydrogen 3.358 N/A LEU 143.A N SER 14.A O no hydrogen 2.485 N/A LEU 157.A N LEU 7.A O no hydrogen 3.175 N/A MET 159.A N GLU 5.A O no hydrogen 2.865 N/A GLN 166.A N SER 163.A OG no hydrogen 2.424 N/A ARG 167.A N SER 163.A O no hydrogen 2.942 N/A ARG 168.A N ASP 164.A O no hydrogen 2.905 N/A LYS 169.A N GLU 165.A O no hydrogen 2.826 N/A ASN 170.A N GLN 166.A O no hydrogen 2.940 N/A GLN 171.A N ARG 167.A O no hydrogen 2.937 N/A ARG 172.A N ARG 168.A O no hydrogen 2.908 N/A ARG 173.A N LYS 169.A O no hydrogen 2.918 N/A LEU 174.A N ASN 170.A O no hydrogen 2.993 N/A THR 175.A N GLN 171.A O no hydrogen 2.903 N/A THR 175.A OG1 GLN 171.A O no hydrogen 3.051 N/A ARG 176.A N ARG 172.A O no hydrogen 2.979 N/A ARG 177.A NH2 PRO 153.A O no hydrogen 2.402 N/A LEU 178.A N LEU 174.A O no hydrogen 3.023 N/A PHE 182.A N VAL 60.A O no hydrogen 2.819 N/A VAL 185.A N GLU 272.A O no hydrogen 3.033 N/A SER 186.A OG GLU 188.A OE1 no hydrogen 2.830 N/A ARG 187.A N LEU 270.A O no hydrogen 2.974 N/A GLN 192.A N GLU 188.A O no hydrogen 2.920 N/A GLN 193.A N ALA 189.A O no hydrogen 2.919 N/A HIS 194.A N LEU 190.A O no hydrogen 2.945 N/A HIS 194.A NE2 ASP 213.A OD1 no hydrogen 2.841 N/A LEU 195.A N LEU 191.A O no hydrogen 2.888 N/A GLU 196.A N GLN 192.A O no hydrogen 2.964 N/A THR 197.A N GLN 193.A O no hydrogen 2.952 N/A THR 197.A OG1 GLN 193.A O no hydrogen 3.369 N/A THR 197.A OG1 HIS 194.A O no hydrogen 2.708 N/A LEU 198.A N HIS 194.A O no hydrogen 2.928 N/A ARG 199.A N LEU 195.A O no hydrogen 2.869 N/A ARG 199.A NH1 GLU 196.A OE1 no hydrogen 3.233 N/A ARG 199.A NH2 GLU 196.A OE2 no hydrogen 2.955 N/A THR 200.A N GLU 196.A O no hydrogen 2.898 N/A THR 200.A OG1 GLU 196.A O no hydrogen 2.888 N/A THR 201.A N THR 197.A O no hydrogen 3.007 N/A LEU 202.A N LEU 198.A O no hydrogen 2.870 N/A ASP 209.A N THR 206.A OG1 no hydrogen 2.766 N/A LEU 211.A N THR 207.A O no hydrogen 2.923 N/A LEU 212.A N LEU 208.A O no hydrogen 2.911 N/A ASP 213.A N ASP 209.A O no hydrogen 2.861 N/A LEU 214.A N ALA 210.A O no hydrogen 2.930 N/A CYS 215.A N LEU 211.A O no hydrogen 2.952 N/A ARG 216.A N LEU 212.A O no hydrogen 3.159 N/A GLU 220.A N GLN 224.A O no hydrogen 2.927 N/A GLN 224.A N GLU 220.A O no hydrogen 3.490 N/A ARG 226.A N ASN 218.A O no hydrogen 2.957 N/A ARG 226.A NH2 ASP 213.A OD1 no hydrogen 2.892 N/A VAL 233.A N GLY 271.A O no hydrogen 3.104 N/A ILE 235.A N GLY 269.A O no hydrogen 3.413 N/A ALA 237.A N LEU 267.A O no hydrogen 2.424 N/A TYR 239.A N TYR 298.A O no hydrogen 2.507 N/A ASN 240.A N GLU 265.A O no hydrogen 2.745 N/A ALA 241.A N ASN 240.A OD1 no hydrogen 2.781 N/A LEU 242.A N PHE 263.A O no hydrogen 2.791 N/A SER 243.A N PHE 263.A O no hydrogen 3.333 N/A SER 243.A OG PRO 244.A O no hydrogen 2.767 N/A SER 243.A OG TYR 246.A OH no hydrogen 3.105 N/A TYR 246.A N LEU 261.A O no hydrogen 2.988 N/A GLU 250.A N LEU 247.A O no hydrogen 3.135 N/A ARG 262.A NE TYR 298.A OH no hydrogen 2.686 N/A ARG 262.A NH2 SER 243.A O no hydrogen 3.255 N/A GLU 265.A N ASN 240.A O no hydrogen 2.874 N/A GLY 269.A N ILE 235.A O no hydrogen 2.768 N/A GLY 271.A N VAL 233.A O no hydrogen 3.001 N/A GLU 272.A N VAL 185.A O no hydrogen 2.864 N/A TRP 273.A N TRP 231.A O no hydrogen 3.005 N/A LEU 274.A N ALA 183.A O no hydrogen 2.845 N/A ARG 278.A N SER 275.A O no hydrogen 3.062 N/A TRP 287.A N VAL 57.A O no hydrogen 3.094 N/A TRP 287.A NE1 LEU 184.A O no hydrogen 2.963 N/A TYR 288.A N SER 301.A O no hydrogen 3.148 N/A HIS 290.A N ARG 299.A O no hydrogen 2.795 N/A LYS 295.A N GLU 292.A O no hydrogen 3.499 N/A GLY 296.A N PRO 293.A O no hydrogen 3.329 N/A ARG 299.A N HIS 290.A O no hydrogen 2.956 N/A TRP 300.A NE1 PRO 236.A O no hydrogen 2.751 N/A THR 302.A N SER 186.A OG no hydrogen 3.407 N/A THR 302.A OG1 LEU 286.A O no hydrogen 3.056 N/A THR 302.A OG1 PRO 303.A O no hydrogen 3.253 N/A ARG 304.A NH1 SER 283.A O no hydrogen 2.980 N/A ARG 304.A NH2 SER 283.A O no hydrogen 2.921 N/A ARG 304.A NH2 TYR 288.A OH no hydrogen 2.726 N/A