Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cxc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.956 N/A LYS 5.A N PRO 2.A O no hydrogen 3.217 N/A ILE 15.A N GLU 12.A O no hydrogen 3.289 N/A PHE 16.A N SER 13.A O no hydrogen 3.312 N/A TYR 17.A N LEU 14.A O no hydrogen 3.414 N/A TYR 17.A OH LYS 5.A O no hydrogen 2.985 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.092 N/A LEU 22.A N LYS 18.A O no hydrogen 3.432 N/A ALA 24.A N GLU 21.A O no hydrogen 3.313 N/A CYS 25.A N GLU 21.A O no hydrogen 2.917 N/A CYS 25.A SG LYS 5.A O no hydrogen 3.680 N/A CYS 25.A SG GLU 21.A O no hydrogen 3.127 N/A VAL 26.A N LEU 22.A O no hydrogen 2.983 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.324 N/A THR 33.A OG1 LEU 30.A O no hydrogen 2.569 N/A GLN 34.A N LEU 30.A O no hydrogen 3.098 N/A GLN 34.A N THR 33.A OG1 no hydrogen 2.888 N/A VAL 38.A N MET 35.A O no hydrogen 3.006 N/A ASN 39.A ND2 MET 35.A O no hydrogen 3.292 N/A ASN 39.A ND2 ASP 36.A O no hydrogen 3.314 N/A ASN 39.A ND2 HIS 70.A O no hydrogen 3.353 N/A ALA 40.A N ARG 37.A O no hydrogen 2.911 N/A ILE 41.A N ARG 37.A O no hydrogen 3.348 N/A THR 44.A N GLN 47.A OE1 no hydrogen 3.354 N/A GLN 47.A N THR 44.A OG1 no hydrogen 3.374 N/A GLN 47.A NE2 ILE 15.A O no hydrogen 3.178 N/A LEU 48.A N THR 44.A O no hydrogen 2.919 N/A ASP 49.A N TYR 45.A O no hydrogen 2.747 N/A LEU 51.A N GLN 47.A O no hydrogen 3.175 N/A LYS 52.A N LEU 48.A O no hydrogen 2.833 N/A HIS 53.A N ASP 49.A O no hydrogen 3.189 N/A LYS 54.A N VAL 50.A O no hydrogen 2.869 N/A LYS 54.A NZ VAL 26.A O no hydrogen 2.790 N/A LEU 55.A N LEU 51.A O no hydrogen 3.389 N/A ASP 56.A N LYS 52.A O no hydrogen 3.335 N/A TYR 59.A N LEU 55.A O no hydrogen 2.902 N/A TYR 63.A OH ASP 56.A OD1 no hydrogen 2.794 N/A VAL 67.A N PRO 64.A O no hydrogen 3.167 N/A GLN 69.A NE2 HIS 70.A NE2 no hydrogen 3.668 N/A LEU 71.A N ILE 68.A O no hydrogen 3.414 N/A TYR 73.A OH ASN 39.A O no hydrogen 2.663 N/A MET 78.A N LEU 74.A O no hydrogen 2.938 N/A ILE 83.A N SER 79.A O no hydrogen 3.452 N/A ARG 84.A N PRO 80.A O no hydrogen 3.180 N/A LYS 85.A N ASP 82.A O no hydrogen 3.046 N/A THR 89.A OG1 VAL 88.A O no hydrogen 2.667 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 2.679 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.858 N/A LEU 97.A N THR 93.A O no hydrogen 3.415 N/A LEU 98.A N LEU 94.A O no hydrogen 3.179 N/A LEU 98.A N LYS 95.A O no hydrogen 3.083 N/A GLU 99.A N LYS 95.A O no hydrogen 2.730 N/A VAL 100.A N ALA 96.A O no hydrogen 3.383 N/A ASN 101.A N LEU 97.A O no hydrogen 3.306 N/A LYS 102.A N LEU 98.A O no hydrogen 3.114 N/A LYS 102.A N GLU 99.A O no hydrogen 3.131 N/A GLY 103.A N VAL 100.A O no hydrogen 2.908 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.454 N/A ILE 122.A N VAL 118.A O no hydrogen 3.202 N/A ASP 123.A N ALA 119.A O no hydrogen 3.491 N/A ARG 124.A N THR 120.A O no hydrogen 2.739 N/A PHE 125.A N LEU 121.A O no hydrogen 2.862 N/A PHE 125.A N ILE 122.A O no hydrogen 2.839 N/A VAL 126.A N ILE 122.A O no hydrogen 2.935 N/A ARG 129.A N PHE 125.A O no hydrogen 2.763 N/A GLY 130.A N VAL 126.A O no hydrogen 2.989 N/A GLN 131.A NE2 ASP 133.A OD1 no hydrogen 3.405 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 3.130 N/A LEU 137.A N ASP 133.A O no hydrogen 3.155 N/A ASP 138.A N LYS 134.A O no hydrogen 3.374 N/A THR 139.A N ASP 135.A O no hydrogen 3.469 N/A THR 139.A OG1 ASP 135.A O no hydrogen 3.303 N/A THR 139.A OG1 THR 136.A O no hydrogen 2.727 N/A LEU 140.A N LEU 137.A O no hydrogen 3.125 N/A THR 141.A N LEU 137.A O no hydrogen 2.907 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.785 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.049 N/A PHE 143.A N LEU 140.A O no hydrogen 2.985 N/A TYR 144.A N LEU 140.A O no hydrogen 2.695 N/A CYS 149.A SG ASP 171.A O no hydrogen 3.679 N/A SER 150.A N TYR 147.A O no hydrogen 2.987 N/A SER 150.A OG TYR 147.A O no hydrogen 2.846 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.688 N/A LEU 156.A N SER 152.A O no hydrogen 3.381 N/A SER 157.A N GLU 154.A O no hydrogen 2.919 N/A SER 157.A OG PRO 153.A O no hydrogen 3.135 N/A SER 158.A OG GLU 155.A O no hydrogen 3.025 N/A SER 163.A N PRO 160.A O no hydrogen 3.199 N/A SER 163.A OG LEU 132.A O no hydrogen 2.796 N/A ILE 164.A N PRO 161.A O no hydrogen 3.239 N/A VAL 167.A N ILE 164.A O no hydrogen 3.044 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.769 N/A ASP 171.A N ARG 168.A O no hydrogen 3.211 N/A CYS 175.A SG GLN 179.A OE1 no hydrogen 3.968 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.978 N/A GLN 179.A N ASP 176.A O no hydrogen 3.066 N/A GLN 179.A NE2 CYS 149.A O no hydrogen 3.418 N/A GLN 179.A NE2 LEU 151.A O no hydrogen 3.043 N/A ASP 181.A N PRO 177.A O no hydrogen 3.318 N/A TYR 184.A N LEU 180.A O no hydrogen 2.907 N/A LYS 186.A NZ SER 157.A O no hydrogen 3.465 N/A ALA 187.A N LEU 183.A O no hydrogen 3.326 N/A ALA 187.A N TYR 184.A O no hydrogen 3.078 N/A ARG 188.A N TYR 184.A O no hydrogen 3.218 N/A LEU 189.A N PRO 185.A O no hydrogen 2.747 N/A ALA 190.A N LYS 186.A O no hydrogen 2.966 N/A PHE 191.A N ALA 187.A O no hydrogen 2.781 N/A TYR 199.A N GLY 196.A O no hydrogen 3.182 N/A PHE 200.A N GLY 196.A O no hydrogen 3.342 N/A VAL 201.A N SER 197.A O no hydrogen 3.356 N/A GLN 204.A NE2 THR 229.A OG1 no hydrogen 3.197 N/A SER 205.A OG LYS 202.A O no hydrogen 3.404 N/A PHE 206.A N ILE 203.A O no hydrogen 3.286 N/A LEU 207.A N GLN 204.A O no hydrogen 3.497 N/A GLY 209.A N PHE 206.A O no hydrogen 3.008 N/A THR 212.A OG1 ALA 237.A O no hydrogen 2.639 N/A ASP 214.A N PRO 211.A O no hydrogen 3.155 N/A LEU 215.A N THR 212.A O no hydrogen 2.825 N/A LYS 216.A N THR 212.A O no hydrogen 3.218 N/A SER 219.A N LYS 216.A O no hydrogen 3.260 N/A GLN 220.A NE2 LYS 216.A O no hydrogen 3.080 N/A GLN 221.A N LEU 218.A O no hydrogen 3.098 N/A ASN 222.A N SER 219.A O no hydrogen 3.165 N/A MET 225.A N LEU 249.A O no hydrogen 2.665 N/A ASP 226.A N ASP 226.A OD1 no hydrogen 2.555 N/A THR 229.A OG1 ASP 226.A OD1 no hydrogen 2.951 N/A PHE 230.A N LEU 227.A O no hydrogen 2.952 N/A MET 231.A N LEU 227.A O no hydrogen 3.383 N/A LYS 232.A NZ GLN 204.A O no hydrogen 2.799 N/A LYS 232.A NZ SER 205.A O no hydrogen 3.384 N/A LEU 233.A N PHE 230.A O no hydrogen 3.326 N/A ARG 234.A NE ASP 236.A OD1 no hydrogen 3.292 N/A ARG 234.A NH2 ASP 236.A OD1 no hydrogen 3.287 N/A ARG 234.A NH2 ASP 236.A OD2 no hydrogen 3.348 N/A ALA 237.A N ARG 234.A O no hydrogen 2.971 N/A VAL 238.A N THR 235.A O no hydrogen 3.211 N/A LEU 241.A N VAL 238.A O no hydrogen 3.309 N/A THR 242.A N GLU 245.A OE1 no hydrogen 2.901 N/A GLU 245.A N THR 242.A OG1 no hydrogen 3.393 N/A GLN 247.A N VAL 243.A O no hydrogen 3.110 N/A LYS 248.A N GLU 245.A O no hydrogen 3.015 N/A LYS 248.A NZ ASN 222.A OD1 no hydrogen 2.843 N/A LEU 249.A N VAL 246.A O no hydrogen 3.084 N/A LEU 250.A N VAL 246.A O no hydrogen 2.997 N/A HIS 253.A N LEU 250.A O no hydrogen 2.421 N/A VAL 254.A N GLY 251.A O no hydrogen 3.327 N/A LEU 257.A N GLU 255.A O no hydrogen 2.866 N/A HIS 263.A ND1 ARG 262.A O no hydrogen 2.915 N/A ARG 267.A N HIS 263.A O no hydrogen 3.316 N/A TRP 269.A NE1 LEU 241.A O no hydrogen 3.105 N/A ILE 270.A N VAL 266.A O no hydrogen 2.924 N/A ARG 272.A N ASP 268.A O no hydrogen 3.121 N/A GLN 273.A N TRP 269.A O no hydrogen 3.442 N/A GLN 273.A N ILE 270.A O no hydrogen 3.269 N/A ARG 274.A NH1 ASP 277.A OD1 no hydrogen 2.838 N/A GLN 275.A NE2 GLN 275.A O no hydrogen 3.130 N/A GLN 275.A NE2 ASP 279.A OD2 no hydrogen 3.544 N/A GLN 275.A NE2 LEU 285.A O no hydrogen 2.794 N/A LEU 278.A N ARG 274.A O no hydrogen 3.271 N/A LEU 278.A N GLN 275.A O no hydrogen 3.078 N/A ASP 279.A N GLN 275.A O no hydrogen 3.150 N/A ASP 279.A N ASP 276.A O no hydrogen 3.135 N/A THR 280.A N ASP 276.A O no hydrogen 3.321 N/A THR 280.A OG1 ASP 277.A O no hydrogen 2.664 N/A LEU 281.A N LEU 278.A O no hydrogen 3.071 N/A GLY 282.A N ASP 279.A O no hydrogen 3.005 N/A GLY 287.A N GLN 275.A OE1 no hydrogen 3.020 N/A