Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lnk_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 3.A OE1 no hydrogen 3.359 N/A VAL 6.A N GLY 2.A O no hydrogen 2.898 N/A ALA 7.A N GLU 3.A O no hydrogen 2.888 N/A LYS 8.A N TYR 4.A O no hydrogen 2.934 N/A LYS 8.A NZ TYR 4.A OH no hydrogen 3.182 N/A LEU 9.A N VAL 5.A O no hydrogen 2.900 N/A ASP 10.A N VAL 6.A O no hydrogen 2.887 N/A ASP 11.A N ALA 7.A O no hydrogen 2.931 N/A LEU 12.A N LEU 9.A O no hydrogen 2.802 N/A ILE 13.A N LEU 9.A O no hydrogen 2.957 N/A ASN 14.A N ASP 10.A O no hydrogen 2.868 N/A TRP 15.A N ASP 11.A O no hydrogen 2.906 N/A ALA 16.A N LEU 12.A O no hydrogen 2.923 N/A ARG 17.A N ILE 13.A O no hydrogen 2.902 N/A ARG 18.A N ASN 14.A O no hydrogen 2.839 N/A SER 19.A N TRP 15.A O no hydrogen 2.902 N/A SER 19.A OG TRP 15.A O no hydrogen 3.198 N/A SER 19.A OG ALA 16.A O no hydrogen 2.417 N/A SER 20.A N ALA 16.A O no hydrogen 2.968 N/A LEU 21.A N SER 20.A OG no hydrogen 2.453 N/A MET 24.A N VAL 61.A O no hydrogen 3.193 N/A PHE 26.A N ILE 63.A O no hydrogen 3.315 N/A LEU 28.A N ALA 65.A O no hydrogen 2.607 N/A ALA 32.A N ALA 29.A O no hydrogen 2.440 N/A MET 35.A N CYS 31.A O no hydrogen 2.950 N/A MET 36.A N ALA 32.A O no hydrogen 2.906 N/A HIS 37.A N VAL 33.A O no hydrogen 2.919 N/A MET 38.A N GLU 34.A O no hydrogen 2.934 N/A ALA 39.A N MET 35.A O no hydrogen 2.952 N/A ALA 40.A N HIS 37.A O no hydrogen 3.110 N/A ASP 44.A N PRO 41.A O no hydrogen 3.143 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 2.603 N/A PHE 48.A N MET 45.A O no hydrogen 2.872 N/A GLY 49.A N ASP 46.A O no hydrogen 2.661 N/A GLN 58.A N SER 55.A OG no hydrogen 3.308 N/A SER 59.A OG SER 55.A O no hydrogen 2.269 N/A ASP 60.A N TRP 22.A O no hydrogen 3.297 N/A MET 62.A N TYR 88.A O no hydrogen 2.882 N/A ILE 63.A N MET 24.A O no hydrogen 3.482 N/A VAL 64.A N VAL 90.A O no hydrogen 2.960 N/A ASN 70.A N SER 107.A O no hydrogen 2.211 N/A ASN 70.A ND2 TYR 106.A O no hydrogen 2.886 N/A MET 72.A N THR 69.A OG1 no hydrogen 3.414 N/A ALA 73.A N THR 69.A O no hydrogen 3.002 N/A ALA 73.A N ASN 70.A O no hydrogen 3.317 N/A LEU 76.A N MET 72.A O no hydrogen 3.098 N/A ARG 77.A N ALA 73.A O no hydrogen 2.992 N/A LYS 78.A N PRO 74.A O no hydrogen 2.943 N/A VAL 79.A N ALA 75.A O no hydrogen 2.937 N/A TYR 80.A N LEU 76.A O no hydrogen 2.917 N/A ASP 81.A N LYS 78.A O no hydrogen 2.521 N/A GLN 82.A N LYS 78.A O no hydrogen 2.985 N/A ARG 87.A NH2 MET 83.A O no hydrogen 2.407 N/A VAL 89.A N ASP 119.A OD2 no hydrogen 3.441 N/A VAL 90.A N MET 62.A O no hydrogen 2.843 N/A SER 91.A N ILE 120.A O no hydrogen 2.820 N/A MET 92.A N VAL 64.A O no hydrogen 2.794 N/A GLY 93.A N VAL 122.A O no hydrogen 3.137 N/A SER 94.A N GLY 124.A O no hydrogen 3.066 N/A CYS 95.A SG THR 67.A OG1 no hydrogen 2.589 N/A GLY 99.A N CYS 95.A O no hydrogen 2.524 N/A TYR 102.A N GLY 99.A O no hydrogen 3.167 N/A TYR 106.A N SER 105.A OG no hydrogen 2.674 N/A VAL 109.A N LEU 68.A O no hydrogen 2.755 N/A CYS 112.A N ALA 96.A O no hydrogen 2.680 N/A CYS 112.A SG SER 91.A OG no hydrogen 3.357 N/A CYS 112.A SG ALA 96.A O no hydrogen 3.071 N/A ARG 114.A NE ARG 110.A O no hydrogen 3.116 N/A ILE 115.A N CYS 112.A O no hydrogen 3.290 N/A VAL 116.A N CYS 112.A O no hydrogen 2.974 N/A ASP 119.A N VAL 89.A O no hydrogen 2.772 N/A TYR 121.A OH ASP 113.A OD1 no hydrogen 2.420 N/A VAL 122.A N SER 91.A O no hydrogen 3.003 N/A ALA 129.A N GLU 34.A OE2 no hydrogen 2.335 N/A LEU 132.A N THR 128.A O no hydrogen 2.922 N/A LEU 133.A N ALA 129.A O no hydrogen 2.893 N/A TYR 134.A N GLU 130.A O no hydrogen 2.853 N/A GLY 135.A N ALA 131.A O no hydrogen 2.891 N/A ILE 136.A N LEU 132.A O no hydrogen 2.951 N/A LEU 137.A N LEU 133.A O no hydrogen 2.904 N/A GLN 138.A N TYR 134.A O no hydrogen 2.925 N/A LEU 139.A N GLY 135.A O no hydrogen 2.897 N/A GLN 140.A N ILE 136.A O no hydrogen 2.925 N/A LYS 141.A N LEU 137.A O no hydrogen 2.927 N/A LYS 142.A N GLN 138.A O no hydrogen 2.899 N/A ILE 143.A N LEU 139.A O no hydrogen 2.905 N/A LYS 144.A N GLN 140.A O no hydrogen 2.958 N/A GLU 146.A N ILE 143.A O no hydrogen 3.410 N/A TYR 153.A N LEU 149.A O no hydrogen 2.918 N/A ARG 154.A N ILE 151.A O no hydrogen 2.804 N/A ARG 155.A N ARG 150.A O no hydrogen 3.443 N/A