Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 152.A OE2 no hydrogen 2.998 N/A TYR 7.A N CYS 151.A O no hydrogen 2.932 N/A TRP 9.A N VAL 149.A O no hydrogen 2.723 N/A ILE 11.A N LEU 147.A O no hydrogen 2.916 N/A PHE 14.A N ASP 145.A O no hydrogen 3.126 N/A GLY 15.A N ASP 145.A OD2 no hydrogen 2.676 N/A MET 16.A N ASN 13.A O no hydrogen 3.003 N/A HIS 17.A N ASN 13.A O no hydrogen 3.359 N/A LEU 18.A N PHE 14.A O no hydrogen 2.915 N/A LYS 19.A N GLY 15.A O no hydrogen 3.030 N/A CYS 20.A N MET 16.A O no hydrogen 2.974 N/A CYS 20.A SG MET 16.A O no hydrogen 3.674 N/A GLN 21.A N HIS 17.A O no hydrogen 3.030 N/A GLU 22.A N LEU 18.A O no hydrogen 3.012 N/A GLU 23.A N CYS 20.A O no hydrogen 2.891 N/A GLU 24.A N GLN 21.A O no hydrogen 3.022 N/A LYS 25.A N CYS 20.A O no hydrogen 2.893 N/A ILE 29.A N LEU 47.A O no hydrogen 2.868 N/A SER 31.A N MET 45.A O no hydrogen 2.949 N/A SER 31.A OG PRO 32.A O no hydrogen 2.965 N/A PHE 34.A N LEU 43.A O no hydrogen 2.742 N/A THR 36.A N TYR 41.A O no hydrogen 2.851 N/A TYR 41.A N THR 36.A OG1 no hydrogen 2.838 N/A TYR 41.A OH PRO 77.A O no hydrogen 2.608 N/A LEU 43.A N PHE 34.A O no hydrogen 2.758 N/A CYS 44.A N HIS 66.A O no hydrogen 3.124 N/A MET 45.A N SER 31.A OG no hydrogen 2.834 N/A ARG 46.A N PHE 64.A O no hydrogen 2.849 N/A ARG 46.A NE HIS 66.A NE2 no hydrogen 2.952 N/A ARG 46.A NH2 HIS 66.A NE2 no hydrogen 3.097 N/A LEU 47.A N ILE 29.A O no hydrogen 2.837 N/A HIS 48.A N SER 62.A O no hydrogen 2.840 N/A LEU 49.A N VAL 27.A O no hydrogen 3.007 N/A GLN 50.A N TYR 60.A O no hydrogen 2.877 N/A ALA 54.A N LEU 51.A O no hydrogen 3.168 N/A CYS 57.A N ALA 54.A O no hydrogen 3.343 N/A ASN 59.A N LEU 51.A O no hydrogen 3.059 N/A ASN 59.A ND2 GLN 21.A OE1 no hydrogen 2.923 N/A TYR 60.A N CYS 57.A O no hydrogen 3.237 N/A ILE 61.A N MET 131.A O no hydrogen 2.819 N/A SER 62.A N HIS 48.A O no hydrogen 2.885 N/A SER 62.A OG GLN 50.A OE1 no hydrogen 2.915 N/A SER 62.A OG VAL 128.A O no hydrogen 2.522 N/A LEU 63.A N TYR 127.A O no hydrogen 2.956 N/A PHE 64.A N ARG 46.A O no hydrogen 2.863 N/A VAL 65.A N PHE 125.A O no hydrogen 2.881 N/A HIS 66.A N CYS 44.A O no hydrogen 2.936 N/A HIS 66.A ND1 ASN 121.A O no hydrogen 2.775 N/A THR 67.A OG1 ALA 112.A O no hydrogen 3.495 N/A THR 67.A OG1 GLN 114.A O no hydrogen 2.966 N/A MET 68.A N LYS 42.A O no hydrogen 2.806 N/A GLN 69.A N PRO 119.A O no hydrogen 3.018 N/A GLN 69.A NE2 PRO 116.A O no hydrogen 2.795 N/A GLY 70.A N ASP 73.A OD1 no hydrogen 3.028 N/A GLY 70.A N ASP 73.A OD2 no hydrogen 2.766 N/A GLU 71.A N TYR 35.A OH no hydrogen 3.036 N/A ASP 73.A N GLY 70.A O no hydrogen 3.269 N/A HIS 75.A N TYR 72.A O no hydrogen 2.876 N/A LEU 76.A N ASP 73.A O no hydrogen 3.294 N/A TRP 78.A NE1 ASP 73.A O no hydrogen 3.100 N/A PHE 80.A N PHE 113.A O no hydrogen 2.771 N/A THR 83.A N SER 154.A O no hydrogen 2.813 N/A ILE 84.A N MET 104.A O no hydrogen 2.893 N/A ARG 85.A N GLU 152.A O no hydrogen 2.803 N/A LEU 86.A N GLU 102.A O no hydrogen 2.894 N/A THR 87.A N ARG 150.A O no hydrogen 2.871 N/A ILE 88.A N HIS 100.A O no hydrogen 2.807 N/A LEU 89.A N LEU 148.A O no hydrogen 2.976 N/A ASP 90.A N ASN 99.A OD1 no hydrogen 2.901 N/A GLN 91.A N THR 140.A O no hydrogen 2.964 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.930 N/A ARG 97.A NE SER 92.A O no hydrogen 2.785 N/A ARG 97.A NE GLU 93.A O no hydrogen 3.665 N/A GLN 98.A N ASP 90.A OD2 no hydrogen 3.075 N/A HIS 100.A N ILE 88.A O no hydrogen 3.045 N/A GLU 102.A N LEU 86.A O no hydrogen 2.999 N/A MET 104.A N ILE 84.A O no hydrogen 2.874 N/A ALA 106.A N GLY 82.A O no hydrogen 2.860 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.710 N/A LEU 110.A N LYS 107.A O no hydrogen 2.945 N/A PHE 113.A N LEU 110.A O no hydrogen 2.998 N/A GLN 114.A N LEU 111.A O no hydrogen 3.139 N/A ARG 115.A N GLN 114.A OE1 no hydrogen 2.856 N/A ARG 115.A NE ASP 73.A OD2 no hydrogen 2.568 N/A ASN 121.A N THR 67.A O no hydrogen 2.941 N/A ASN 121.A ND2 THR 67.A OG1 no hydrogen 3.127 N/A ASN 121.A ND2 LEU 111.A O no hydrogen 2.974 N/A ASN 121.A ND2 GLN 114.A O no hydrogen 3.460 N/A LYS 123.A N ASN 121.A OD1 no hydrogen 2.890 N/A PHE 125.A N VAL 65.A O no hydrogen 2.926 N/A TYR 127.A N LEU 63.A O no hydrogen 2.878 N/A PHE 130.A N ILE 61.A O no hydrogen 2.987 N/A MET 131.A N ILE 61.A O no hydrogen 3.336 N/A LEU 133.A N ASN 59.A O no hydrogen 3.016 N/A ALA 135.A N HIS 132.A O no hydrogen 2.897 N/A LEU 136.A N LEU 133.A O no hydrogen 3.007 N/A ARG 137.A N GLU 134.A O no hydrogen 3.292 N/A GLN 138.A N ALA 135.A O no hydrogen 3.179 N/A LYS 143.A N THR 146.A O no hydrogen 3.062 N/A THR 146.A N LYS 143.A O no hydrogen 2.826 N/A THR 146.A OG1 ASP 144.A O no hydrogen 3.206 N/A LEU 147.A N ILE 11.A O no hydrogen 2.905 N/A VAL 149.A N TRP 9.A O no hydrogen 2.989 N/A ARG 150.A N THR 87.A O no hydrogen 2.655 N/A ARG 150.A NH1 GLU 152.A OE1 no hydrogen 2.947 N/A ARG 150.A NH2 GLU 152.A OE1 no hydrogen 3.176 N/A CYS 151.A N TYR 7.A O no hydrogen 2.917 N/A GLU 152.A N ARG 85.A O no hydrogen 2.978 N/A VAL 153.A N GLY 5.A O no hydrogen 3.034 N/A SER 154.A N THR 83.A O no hydrogen 2.854 N/A SER 154.A OG ASN 4.A OD1 no hydrogen 3.554 N/A