Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.628 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 3.220 N/A GLY 13.A N SER 10.A O no hydrogen 2.648 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 2.954 N/A VAL 18.A N LEU 15.A O no hydrogen 3.059 N/A GLU 19.A N LEU 15.A O no hydrogen 2.915 N/A HIS 20.A N LEU 16.A O no hydrogen 2.845 N/A LEU 22.A N VAL 18.A O no hydrogen 2.944 N/A GLU 23.A N GLU 19.A O no hydrogen 3.350 N/A ALA 24.A N HIS 20.A O no hydrogen 3.176 N/A ALA 24.A N ALA 21.A O no hydrogen 3.050 N/A VAL 25.A N ALA 21.A O no hydrogen 3.308 N/A VAL 25.A N LEU 22.A O no hydrogen 2.965 N/A LYS 26.A N LEU 22.A O no hydrogen 3.234 N/A CYS 30.A N GLU 45.A OE1 no hydrogen 3.234 N/A CYS 30.A SG ALA 31.A O no hydrogen 4.019 N/A CYS 30.A SG ILE 160.A O no hydrogen 3.496 N/A ALA 31.A N ILE 160.A O no hydrogen 2.777 N/A VAL 32.A N ALA 43.A O no hydrogen 2.699 N/A ALA 33.A N GLN 158.A O no hydrogen 3.167 N/A ILE 34.A N VAL 41.A O no hydrogen 2.846 N/A LYS 35.A N LYS 156.A O no hydrogen 2.991 N/A SER 36.A OG MET 179.A O no hydrogen 2.974 N/A SER 37.A N SER 36.A OG no hydrogen 2.627 N/A SER 37.A OG ASN 38.A OD1 no hydrogen 3.192 N/A ALA 40.A N LEU 208.A O no hydrogen 2.987 N/A VAL 41.A N ILE 34.A O no hydrogen 2.987 N/A LEU 42.A N ALA 206.A O no hydrogen 2.770 N/A ALA 43.A N VAL 32.A O no hydrogen 2.761 N/A VAL 44.A N GLU 204.A O no hydrogen 2.774 N/A GLU 45.A N CYS 30.A O no hydrogen 3.028 N/A LYS 46.A N ASN 202.A O no hydrogen 2.557 N/A ILE 49.A N GLN 53.A OE1 no hydrogen 3.278 N/A LEU 52.A N ILE 49.A O no hydrogen 3.336 N/A LYS 56.A N ASN 54.A O no hydrogen 2.535 N/A LYS 60.A NZ GLU 45.A O no hydrogen 3.479 N/A LYS 60.A NZ GLU 59.A OE1 no hydrogen 2.453 N/A ILE 62.A N LEU 70.A O no hydrogen 2.747 N/A LEU 64.A N ASN 68.A O no hydrogen 3.113 N/A CYS 69.A N ALA 133.A O no hydrogen 2.711 N/A ALA 71.A N LEU 131.A O no hydrogen 3.177 N/A ALA 73.A N ALA 129.A O no hydrogen 2.810 N/A LEU 75.A N GLY 127.A O no hydrogen 2.995 N/A ASN 76.A ND2 GLU 59.A OE1 no hydrogen 3.238 N/A ALA 79.A N ASN 76.A O no hydrogen 3.240 N/A LEU 82.A N ASP 78.A O no hydrogen 3.191 N/A VAL 83.A N ALA 79.A O no hydrogen 2.899 N/A ASN 84.A N ARG 80.A O no hydrogen 2.847 N/A LYS 85.A N VAL 81.A O no hydrogen 3.344 N/A THR 86.A N LEU 82.A O no hydrogen 3.358 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.483 N/A ARG 87.A N VAL 83.A O no hydrogen 2.965 N/A ARG 87.A NE LYS 63.A O no hydrogen 2.780 N/A LEU 88.A N ASN 84.A O no hydrogen 2.961 N/A GLU 89.A N LYS 85.A O no hydrogen 2.708 N/A CYS 90.A N THR 86.A O no hydrogen 2.517 N/A CYS 90.A SG THR 86.A O no hydrogen 3.197 N/A GLN 91.A N ARG 87.A O no hydrogen 3.404 N/A ARG 92.A N LEU 88.A O no hydrogen 3.208 N/A TYR 93.A N GLU 89.A O no hydrogen 2.849 N/A TYR 94.A N CYS 90.A O no hydrogen 3.044 N/A LEU 95.A N ARG 92.A O no hydrogen 3.070 N/A ASN 96.A N ARG 92.A O no hydrogen 2.881 N/A MET 97.A N TYR 93.A O no hydrogen 2.871 N/A VAL 103.A N PHE 135.A O no hydrogen 3.224 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.076 N/A ILE 106.A N PRO 102.A O no hydrogen 3.282 N/A ALA 107.A N VAL 103.A O no hydrogen 3.078 N/A LYS 108.A N ASP 104.A O no hydrogen 2.956 N/A LYS 108.A NZ TYR 152.A OH no hydrogen 3.075 N/A TYR 109.A N TYR 105.A O no hydrogen 2.986 N/A VAL 110.A N ILE 106.A O no hydrogen 2.818 N/A ALA 111.A N ALA 107.A O no hydrogen 2.833 N/A LYS 112.A N LYS 108.A O no hydrogen 2.861 N/A VAL 113.A N TYR 109.A O no hydrogen 2.743 N/A GLN 114.A N VAL 110.A O no hydrogen 2.949 N/A GLN 114.A NE2 ILE 128.A O no hydrogen 3.232 N/A GLN 115.A N ALA 111.A O no hydrogen 3.022 N/A LYS 116.A N LYS 112.A O no hydrogen 2.725 N/A PHE 117.A N VAL 113.A O no hydrogen 3.147 N/A PHE 117.A N GLN 114.A O no hydrogen 3.239 N/A THR 118.A N GLN 115.A O no hydrogen 3.298 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.419 N/A HIS 119.A N LYS 116.A O no hydrogen 3.113 N/A ARG 120.A N LYS 116.A O no hydrogen 3.103 N/A GLY 122.A N ARG 4.A O no hydrogen 2.368 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.761 N/A ALA 129.A N ALA 73.A O no hydrogen 3.227 N/A ILE 132.A N TYR 144.A O no hydrogen 3.052 N/A GLY 134.A N CYS 142.A O no hydrogen 3.019 N/A LYS 136.A N GLU 140.A O no hydrogen 3.294 N/A CYS 142.A N GLY 134.A O no hydrogen 2.844 N/A TYR 144.A N ILE 132.A O no hydrogen 2.773 N/A GLN 145.A N ALA 153.A O no hydrogen 2.984 N/A THR 146.A N THR 130.A O no hydrogen 2.628 N/A THR 146.A OG1 THR 130.A O no hydrogen 3.451 N/A GLU 147.A N ILE 151.A O no hydrogen 3.134 N/A GLY 150.A N GLU 147.A O no hydrogen 2.903 N/A ALA 153.A N GLN 145.A O no hydrogen 3.271 N/A TRP 155.A N ILE 143.A O no hydrogen 2.804 N/A GLN 158.A N ALA 33.A O no hydrogen 3.242 N/A GLN 158.A NE2 GLN 168.A OE1 no hydrogen 3.296 N/A ILE 160.A N ALA 31.A O no hydrogen 2.902 N/A GLN 168.A N ALA 164.A O no hydrogen 2.874 N/A GLU 169.A N LYS 165.A O no hydrogen 3.073 N/A PHE 170.A N ILE 166.A O no hydrogen 3.246 N/A LEU 171.A N VAL 167.A O no hydrogen 2.700 N/A GLU 172.A N GLN 168.A O no hydrogen 2.876 N/A LYS 173.A N PHE 170.A O no hydrogen 3.298 N/A TYR 175.A OH LYS 35.A O no hydrogen 2.892 N/A GLU 177.A N GLU 177.A OE2 no hydrogen 2.626 N/A GLU 180.A N ASP 183.A OD2 no hydrogen 3.418 N/A GLN 181.A N GLU 180.A OE2 no hydrogen 3.403 N/A CYS 184.A N GLU 180.A O no hydrogen 2.937 N/A CYS 184.A SG GLU 180.A O no hydrogen 3.217 N/A PHE 186.A N LYS 182.A O no hydrogen 3.373 N/A LEU 187.A N ASP 183.A O no hydrogen 2.795 N/A ALA 188.A N CYS 184.A O no hydrogen 2.992 N/A LEU 189.A N ILE 185.A O no hydrogen 2.877 N/A LYS 190.A N PHE 186.A O no hydrogen 2.648 N/A ALA 191.A N LEU 187.A O no hydrogen 2.962 N/A ALA 191.A N ALA 188.A O no hydrogen 3.277 N/A ILE 192.A N ALA 188.A O no hydrogen 2.809 N/A GLU 194.A N ALA 191.A O no hydrogen 3.307 N/A SER 200.A OG ASN 222.A OD1 no hydrogen 2.334 N/A LYS 201.A N SER 199.A OG no hydrogen 3.372 N/A GLU 204.A N VAL 44.A O no hydrogen 2.898 N/A ALA 206.A N LEU 42.A O no hydrogen 2.779 N/A LEU 207.A N THR 214.A O no hydrogen 2.680 N/A LEU 208.A N ALA 40.A O no hydrogen 2.661 N/A THR 209.A OG1 LYS 211.A O no hydrogen 2.896 N/A THR 214.A N LEU 207.A O no hydrogen 2.888 N/A THR 214.A OG1 ASP 212.A O no hydrogen 3.114 N/A ILE 216.A N VAL 205.A O no hydrogen 2.992 N/A GLU 217.A N GLU 217.A OE2 no hydrogen 2.548 N/A GLN 219.A N GLN 219.A OE1 no hydrogen 2.555 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.361 N/A ILE 221.A N GLU 217.A O no hydrogen 3.492 N/A ASN 222.A N GLU 218.A O no hydrogen 2.975 N/A ASN 222.A ND2 GLU 218.A O no hydrogen 2.381 N/A SER 223.A N GLN 219.A O no hydrogen 3.088 N/A SER 223.A OG GLN 219.A O no hydrogen 2.705 N/A MET 224.A N GLU 220.A O no hydrogen 2.655 N/A VAL 225.A N ILE 221.A O no hydrogen 3.024 N/A GLU 226.A N ASN 222.A O no hydrogen 3.109 N/A LEU 227.A N MET 224.A O no hydrogen 2.964 N/A ILE 228.A N VAL 225.A O no hydrogen 2.853 N/A ASP 229.A N VAL 225.A O no hydrogen 3.167 N/A GLN 230.A NE2 LEU 227.A O no hydrogen 2.445 N/A ARG 232.A N ASP 229.A O no hydrogen 2.866 N/A THR 233.A N GLN 230.A O no hydrogen 3.292 N/A THR 233.A OG1 ASP 229.A O no hydrogen 3.561 N/A THR 233.A OG1 GLN 230.A O no hydrogen 2.679 N/A