Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ARG 5.A O no hydrogen 2.692 N/A THR 14.A N GLY 11.A O no hydrogen 2.689 N/A THR 14.A OG1 TYR 8.A O no hydrogen 3.181 N/A THR 14.A OG1 GLY 11.A O no hydrogen 2.222 N/A SER 16.A OG ARG 20.A O no hydrogen 3.307 N/A GLU 18.A N SER 16.A OG no hydrogen 2.937 N/A GLN 23.A NE2 ASP 9.A O no hydrogen 3.352 N/A GLU 25.A N PHE 22.A O no hydrogen 2.586 N/A TYR 26.A N PHE 22.A O no hydrogen 2.992 N/A TYR 26.A OH ASP 9.A OD1 no hydrogen 2.968 N/A SER 27.A N GLN 23.A O no hydrogen 2.983 N/A LEU 28.A N GLU 25.A O no hydrogen 2.956 N/A LYS 32.A N GLU 29.A O no hydrogen 2.719 N/A LYS 32.A NZ GLU 29.A O no hydrogen 3.156 N/A THR 36.A N GLU 51.A OE2 no hydrogen 2.362 N/A THR 36.A OG1 GLU 51.A OE1 no hydrogen 2.266 N/A THR 36.A OG1 GLU 51.A OE2 no hydrogen 2.852 N/A ILE 38.A N GLY 49.A O no hydrogen 2.772 N/A ILE 40.A N VAL 47.A O no hydrogen 3.247 N/A ALA 41.A N ASN 168.A O no hydrogen 2.649 N/A THR 42.A OG1 ALA 41.A O no hydrogen 2.369 N/A LYS 43.A NZ SER 189.A O no hydrogen 2.191 N/A LEU 48.A N SER 220.A O no hydrogen 2.852 N/A GLY 49.A N ILE 38.A O no hydrogen 2.750 N/A VAL 50.A N GLN 218.A O no hydrogen 3.413 N/A LYS 52.A NZ GLU 214.A O no hydrogen 3.402 N/A THR 55.A OG1 ARG 53.A O no hydrogen 3.298 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.719 N/A SER 61.A OG LEU 59.A O no hydrogen 3.194 N/A SER 63.A N GLU 60.A O no hydrogen 2.731 N/A SER 63.A OG GLU 60.A O no hydrogen 2.497 N/A VAL 68.A N CYS 76.A O no hydrogen 2.930 N/A ILE 70.A N ILE 74.A O no hydrogen 2.988 N/A ASP 71.A N ILE 74.A O no hydrogen 3.427 N/A ARG 72.A NH1 GLN 225.A O no hydrogen 2.556 N/A GLY 75.A N ALA 145.A O no hydrogen 3.040 N/A CYS 76.A N VAL 68.A O no hydrogen 2.819 N/A CYS 76.A SG VAL 68.A O no hydrogen 3.413 N/A ALA 77.A N LEU 143.A O no hydrogen 3.221 N/A SER 79.A OG ALA 141.A O no hydrogen 2.897 N/A ALA 85.A N THR 82.A O no hydrogen 3.257 N/A MET 88.A N ALA 85.A O no hydrogen 3.253 N/A ILE 89.A N ALA 85.A O no hydrogen 3.256 N/A GLU 90.A N ARG 86.A O no hydrogen 2.713 N/A HIS 91.A N SER 87.A O no hydrogen 3.065 N/A HIS 91.A N MET 88.A O no hydrogen 3.136 N/A ALA 92.A N MET 88.A O no hydrogen 2.447 N/A ARG 93.A N ILE 89.A O no hydrogen 3.037 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.802 N/A ALA 95.A N ALA 92.A O no hydrogen 2.878 N/A VAL 97.A N ARG 93.A O no hydrogen 3.370 N/A THR 98.A N THR 94.A O no hydrogen 3.160 N/A THR 98.A OG1 THR 94.A O no hydrogen 2.753 N/A HIS 99.A N ALA 95.A O no hydrogen 2.587 N/A ASN 100.A N ALA 96.A O no hydrogen 2.801 N/A LEU 101.A N THR 98.A O no hydrogen 2.868 N/A TYR 102.A N THR 98.A O no hydrogen 2.856 N/A ASP 104.A N HIS 99.A O no hydrogen 3.152 N/A LEU 112.A N VAL 109.A O no hydrogen 3.044 N/A THR 113.A N VAL 109.A O no hydrogen 3.456 N/A SER 115.A N LEU 112.A O no hydrogen 2.781 N/A VAL 116.A N THR 113.A O no hydrogen 2.802 N/A CYS 117.A N THR 113.A O no hydrogen 2.581 N/A ASP 118.A N GLN 114.A O no hydrogen 3.255 N/A LEU 119.A N VAL 116.A O no hydrogen 3.194 N/A LEU 121.A N ASP 118.A O no hydrogen 3.050 N/A ARG 136.A NH1 PRO 137.A O no hydrogen 3.349 N/A GLY 146.A N GLN 154.A O no hydrogen 3.183 N/A ASP 148.A N GLY 152.A O no hydrogen 3.108 N/A ASP 151.A N ASP 148.A OD1 no hydrogen 3.336 N/A GLN 154.A NE2 ASP 148.A OD1 no hydrogen 2.659 N/A ALA 158.A N LEU 142.A O no hydrogen 3.100 N/A GLY 162.A N GLU 159.A O no hydrogen 2.987 N/A TYR 167.A N TYR 165.A O no hydrogen 2.830 N/A LYS 170.A N GLY 39.A O no hydrogen 3.433 N/A LYS 170.A NZ TYR 167.A OH no hydrogen 2.729 N/A SER 176.A N GLY 173.A O no hydrogen 3.140 N/A SER 176.A OG GLY 173.A O no hydrogen 3.360 N/A SER 176.A OG GLU 177.A OE1 no hydrogen 2.579 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.480 N/A ALA 179.A N SER 176.A O no hydrogen 2.927 N/A GLN 180.A N SER 176.A O no hydrogen 2.549 N/A LEU 183.A N ALA 179.A O no hydrogen 2.981 N/A LEU 184.A N GLN 180.A O no hydrogen 3.144 N/A LEU 184.A N ALA 181.A O no hydrogen 2.997 N/A GLU 186.A N LEU 183.A O no hydrogen 2.958 N/A TRP 187.A N LEU 183.A O no hydrogen 2.835 N/A SER 189.A OG SER 190.A OG no hydrogen 3.428 N/A SER 190.A OG SER 189.A OG no hydrogen 3.428 N/A THR 192.A N GLU 195.A OE2 no hydrogen 2.578 N/A LEU 193.A N GLU 44.A OE2 no hydrogen 2.483 N/A ALA 196.A N THR 192.A O no hydrogen 3.267 N/A GLU 197.A N LEU 193.A O no hydrogen 2.881 N/A LEU 198.A N LYS 194.A O no hydrogen 2.649 N/A LEU 199.A N GLU 195.A O no hydrogen 2.524 N/A VAL 200.A N ALA 196.A O no hydrogen 2.771 N/A LYS 202.A N LEU 199.A O no hydrogen 2.784 N/A ILE 203.A N VAL 200.A O no hydrogen 3.043 N/A LYS 205.A N LEU 201.A O no hydrogen 2.961 N/A VAL 207.A N ILE 203.A O no hydrogen 2.481 N/A MET 208.A N LEU 204.A O no hydrogen 3.185 N/A LYS 211.A NZ LEU 212.A O no hydrogen 3.248 N/A ASN 215.A N ASP 213.A OD1 no hydrogen 2.884 N/A ASN 216.A N ASP 213.A O no hydrogen 3.286 N/A SER 220.A N LEU 48.A O no hydrogen 3.140 N/A CYS 221.A N LYS 229.A O no hydrogen 3.287 N/A THR 223.A N GLY 227.A O no hydrogen 3.039 N/A LYS 224.A N TYR 153.A OH no hydrogen 2.785 N/A ASP 226.A N THR 223.A OG1 no hydrogen 2.575 N/A GLY 227.A N THR 223.A O no hydrogen 2.658 N/A GLY 227.A N THR 223.A OG1 no hydrogen 3.240 N/A LYS 229.A NZ ILE 230.A O no hydrogen 2.422 N/A TYR 231.A OH GLU 197.A OE2 no hydrogen 2.516 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.637 N/A LYS 235.A N ASP 232.A OD1 no hydrogen 3.408 N/A THR 236.A N ASP 232.A O no hydrogen 2.935 N/A THR 236.A OG1 ASP 232.A O no hydrogen 3.187 N/A ALA 237.A N ASN 233.A O no hydrogen 2.490 N/A GLU 238.A N LYS 235.A O no hydrogen 3.102 N/A LEU 239.A N LYS 235.A O no hydrogen 3.263 N/A ILE 240.A N THR 236.A O no hydrogen 3.469 N/A GLU 242.A N GLU 238.A O no hydrogen 3.196 N/A LEU 243.A N ILE 240.A O no hydrogen 3.232 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.662 N/A LYS 246.A N LEU 243.A O no hydrogen 3.249 N/A GLU 247.A N LYS 244.A O no hydrogen 2.535 N/A ALA 248.A N GLU 245.A O no hydrogen 3.156 N/A