Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 17.A OE2 no hydrogen 3.181 N/A ILE 6.A N VAL 18.A O no hydrogen 2.863 N/A LYS 7.A N ASP 39.A OD1 no hydrogen 2.870 N/A LEU 8.A N PHE 16.A O no hydrogen 2.904 N/A GLN 9.A N VAL 41.A O no hydrogen 2.884 N/A GLN 9.A NE2 GLY 13.A O no hydrogen 2.952 N/A SER 10.A N GLU 14.A O no hydrogen 2.990 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 2.259 N/A SER 10.A OG GLU 14.A O no hydrogen 3.315 N/A SER 11.A N VAL 46.A O no hydrogen 2.793 N/A SER 11.A OG VAL 46.A O no hydrogen 3.234 N/A GLY 13.A N SER 10.A O no hydrogen 2.909 N/A PHE 16.A N LEU 8.A O no hydrogen 2.829 N/A VAL 18.A N ILE 6.A O no hydrogen 2.915 N/A VAL 20.A N PRO 4.A O no hydrogen 3.065 N/A ALA 23.A N ASP 19.A O no hydrogen 2.908 N/A LYS 24.A N VAL 20.A O no hydrogen 2.940 N/A LYS 24.A NZ GLU 34.A OE2 no hydrogen 3.181 N/A GLN 25.A N ILE 22.A O no hydrogen 3.386 N/A GLN 25.A NE2 CYS 58.A O no hydrogen 2.826 N/A SER 26.A N ALA 23.A O no hydrogen 3.109 N/A SER 26.A OG LEU 95.A O no hydrogen 2.604 N/A VAL 27.A N ASP 96.A O no hydrogen 3.209 N/A THR 28.A N LEU 95.A O no hydrogen 3.306 N/A THR 28.A OG1 TYR 94.A O no hydrogen 2.560 N/A ILE 29.A N SER 26.A OG no hydrogen 3.023 N/A LYS 30.A N SER 26.A O no hydrogen 2.897 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.976 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.362 N/A THR 31.A N VAL 27.A O no hydrogen 2.929 N/A THR 31.A OG1 ASP 35.A OD2 no hydrogen 2.565 N/A MET 32.A N THR 28.A O no hydrogen 2.966 N/A LEU 33.A N ILE 29.A O no hydrogen 2.883 N/A GLU 34.A N LYS 30.A O no hydrogen 2.927 N/A ASP 35.A N THR 31.A O no hydrogen 2.904 N/A LEU 36.A N THR 31.A O no hydrogen 3.318 N/A MET 38.A N MET 32.A O no hydrogen 2.880 N/A VAL 41.A N LYS 7.A O no hydrogen 2.808 N/A LEU 43.A N GLN 9.A O no hydrogen 2.881 N/A VAL 46.A N LEU 43.A O no hydrogen 3.096 N/A ASN 47.A ND2 GLU 87.A OE1 no hydrogen 3.120 N/A ALA 48.A N ASP 12.A OD1 no hydrogen 2.980 N/A ILE 50.A N ASN 47.A OD1 no hydrogen 2.982 N/A LEU 51.A N ASN 47.A O no hydrogen 2.966 N/A LYS 52.A N ALA 48.A O no hydrogen 2.876 N/A LYS 53.A N ALA 49.A O no hydrogen 3.014 N/A LYS 53.A NZ PHE 77.A O no hydrogen 2.743 N/A VAL 54.A N ILE 50.A O no hydrogen 2.854 N/A ILE 55.A N LEU 51.A O no hydrogen 2.914 N/A GLN 56.A N LYS 52.A O no hydrogen 2.959 N/A TRP 57.A N LYS 53.A O no hydrogen 2.921 N/A TRP 57.A NE1 ASP 74.A OD2 no hydrogen 3.165 N/A CYS 58.A N VAL 54.A O no hydrogen 2.919 N/A CYS 58.A SG VAL 54.A O no hydrogen 3.300 N/A THR 59.A N ILE 55.A O no hydrogen 2.875 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.759 N/A HIS 60.A N GLN 56.A O no hydrogen 2.921 N/A HIS 61.A N TRP 57.A O no hydrogen 2.959 N/A HIS 61.A N CYS 58.A O no hydrogen 3.165 N/A HIS 61.A ND1 ASP 64.A OD2 no hydrogen 2.928 N/A HIS 61.A NE2 ASP 74.A OD1 no hydrogen 2.642 N/A LYS 62.A NZ ASP 63.A OD1 no hydrogen 3.395 N/A LYS 62.A NZ ASP 63.A OD2 no hydrogen 2.595 N/A GLN 75.A N PRO 71.A O no hydrogen 3.015 N/A GLN 75.A NE2 ILE 70.A O no hydrogen 2.587 N/A GLU 76.A N VAL 72.A O no hydrogen 2.899 N/A PHE 77.A N TRP 73.A O no hydrogen 2.870 N/A LEU 78.A N ASP 74.A O no hydrogen 2.983 N/A LEU 78.A N GLN 75.A O no hydrogen 3.197 N/A LYS 79.A N GLU 76.A O no hydrogen 3.067 N/A GLN 82.A NE2 THR 123.A O no hydrogen 2.790 N/A THR 84.A N ASP 81.A OD2 no hydrogen 3.476 N/A THR 84.A OG1 ASP 81.A OD1 no hydrogen 2.792 N/A LEU 85.A N ASP 81.A O no hydrogen 3.236 N/A PHE 86.A N GLN 82.A O no hydrogen 2.877 N/A GLU 87.A N GLY 83.A O no hydrogen 2.946 N/A LEU 88.A N THR 84.A O no hydrogen 2.858 N/A ILE 89.A N LEU 85.A O no hydrogen 2.909 N/A LEU 90.A N PHE 86.A O no hydrogen 2.999 N/A ALA 91.A N GLU 87.A O no hydrogen 2.893 N/A ALA 92.A N LEU 88.A O no hydrogen 2.875 N/A ASN 93.A N ILE 89.A O no hydrogen 2.940 N/A TYR 94.A N LEU 90.A O no hydrogen 2.925 N/A LEU 95.A N ALA 91.A O no hydrogen 2.765 N/A ASP 96.A N ASN 93.A O no hydrogen 3.032 N/A ILE 97.A N ALA 92.A O no hydrogen 2.970 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.063 N/A LEU 101.A N ILE 97.A O no hydrogen 3.172 N/A ASP 102.A N LYS 98.A O no hydrogen 2.919 N/A VAL 103.A N GLY 99.A O no hydrogen 2.939 N/A THR 104.A N LEU 100.A O no hydrogen 2.964 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.570 N/A CYS 105.A N LEU 101.A O no hydrogen 2.937 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.251 N/A LYS 106.A N ASP 102.A O no hydrogen 2.908 N/A THR 107.A N VAL 103.A O no hydrogen 2.951 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.703 N/A VAL 108.A N THR 104.A O no hydrogen 3.006 N/A ALA 109.A N CYS 105.A O no hydrogen 2.938 N/A ASN 110.A N LYS 106.A O no hydrogen 2.875 N/A MET 111.A N THR 107.A O no hydrogen 2.985 N/A ILE 112.A N VAL 108.A O no hydrogen 3.059 N/A ILE 112.A N ALA 109.A O no hydrogen 2.907 N/A LYS 113.A N ALA 109.A O no hydrogen 3.046 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 2.942 N/A LYS 115.A NZ MET 111.A O no hydrogen 2.815 N/A THR 116.A N GLU 119.A OE2 no hydrogen 2.821 N/A ILE 120.A N THR 116.A O no hydrogen 2.975 N/A ARG 121.A N PRO 117.A O no hydrogen 2.913 N/A ARG 121.A NH1 GLU 118.A OE1 no hydrogen 3.104 N/A ARG 121.A NH2 GLU 135.A OE2 no hydrogen 3.227 N/A LYS 122.A N GLU 118.A O no hydrogen 2.885 N/A THR 123.A N GLU 119.A O no hydrogen 2.919 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.938 N/A PHE 124.A N ILE 120.A O no hydrogen 2.940 N/A ILE 126.A N ARG 121.A O no hydrogen 2.892 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.685 N/A GLU 135.A N THR 131.A O no hydrogen 2.887 N/A ALA 136.A N GLU 132.A O no hydrogen 2.926 N/A GLN 137.A N GLU 133.A O no hydrogen 2.848 N/A VAL 138.A N GLU 134.A O no hydrogen 2.814 N/A ARG 139.A N GLU 135.A O no hydrogen 2.990 N/A LYS 140.A N GLN 137.A O no hydrogen 3.232 N/A