Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 152.A OE1 no hydrogen 2.939 N/A GLY 5.A N VAL 153.A O no hydrogen 3.244 N/A TYR 7.A N CYS 151.A O no hydrogen 2.934 N/A TRP 9.A N VAL 149.A O no hydrogen 2.674 N/A ILE 11.A N LEU 147.A O no hydrogen 2.837 N/A PHE 14.A N ASP 145.A O no hydrogen 3.053 N/A GLY 15.A N ASP 145.A OD1 no hydrogen 2.726 N/A MET 16.A N ASN 13.A O no hydrogen 3.187 N/A LEU 18.A N PHE 14.A O no hydrogen 3.016 N/A LYS 19.A N GLY 15.A O no hydrogen 3.065 N/A LYS 19.A NZ GLY 15.A O no hydrogen 2.847 N/A CYS 20.A N MET 16.A O no hydrogen 3.101 N/A CYS 20.A SG PRO 26.A O no hydrogen 3.864 N/A GLN 21.A N HIS 17.A O no hydrogen 2.969 N/A GLU 22.A N LEU 18.A O no hydrogen 2.953 N/A GLU 23.A N CYS 20.A O no hydrogen 2.929 N/A GLU 24.A N GLN 21.A O no hydrogen 2.949 N/A LYS 25.A N CYS 20.A O no hydrogen 3.182 N/A ILE 29.A N LEU 47.A O no hydrogen 2.985 N/A SER 31.A N MET 45.A O no hydrogen 2.928 N/A SER 31.A OG PRO 32.A O no hydrogen 2.980 N/A PHE 34.A N LEU 43.A O no hydrogen 2.776 N/A THR 36.A N TYR 41.A O no hydrogen 2.863 N/A TYR 41.A N THR 36.A OG1 no hydrogen 2.815 N/A TYR 41.A OH PRO 77.A O no hydrogen 2.636 N/A LEU 43.A N PHE 34.A O no hydrogen 2.823 N/A CYS 44.A N HIS 66.A O no hydrogen 3.075 N/A MET 45.A N SER 31.A OG no hydrogen 2.800 N/A ARG 46.A N PHE 64.A O no hydrogen 2.875 N/A LEU 47.A N ILE 29.A O no hydrogen 2.880 N/A HIS 48.A N SER 62.A O no hydrogen 3.016 N/A LEU 49.A N VAL 27.A O no hydrogen 2.974 N/A GLN 50.A N TYR 60.A O no hydrogen 2.886 N/A ALA 54.A N LEU 51.A O no hydrogen 3.251 N/A ASN 59.A N LEU 51.A O no hydrogen 3.171 N/A ASN 59.A ND2 GLN 21.A OE1 no hydrogen 2.882 N/A ILE 61.A N MET 131.A O no hydrogen 2.761 N/A SER 62.A N HIS 48.A O no hydrogen 2.773 N/A SER 62.A OG GLN 50.A OE1 no hydrogen 3.014 N/A SER 62.A OG VAL 128.A O no hydrogen 2.574 N/A LEU 63.A N TYR 127.A O no hydrogen 3.003 N/A PHE 64.A N ARG 46.A O no hydrogen 2.853 N/A VAL 65.A N PHE 125.A O no hydrogen 2.919 N/A HIS 66.A N CYS 44.A O no hydrogen 2.966 N/A THR 67.A OG1 ALA 112.A O no hydrogen 3.350 N/A THR 67.A OG1 GLN 114.A O no hydrogen 3.115 N/A MET 68.A N LYS 42.A O no hydrogen 2.899 N/A GLN 69.A N PRO 119.A O no hydrogen 3.042 N/A GLN 69.A NE2 PRO 116.A O no hydrogen 2.987 N/A GLY 70.A N ASP 73.A OD1 no hydrogen 3.181 N/A GLY 70.A N ASP 73.A OD2 no hydrogen 2.696 N/A GLU 71.A N TYR 35.A OH no hydrogen 2.983 N/A ASP 73.A N GLY 70.A O no hydrogen 3.333 N/A HIS 75.A N TYR 72.A O no hydrogen 2.891 N/A LEU 76.A N ASP 73.A O no hydrogen 3.348 N/A TRP 78.A NE1 ASP 73.A O no hydrogen 3.142 N/A PHE 80.A N PHE 113.A O no hydrogen 2.751 N/A THR 83.A N SER 154.A O no hydrogen 2.970 N/A THR 83.A OG1 ASP 105.A OD1 no hydrogen 2.845 N/A ILE 84.A N MET 104.A O no hydrogen 2.868 N/A ARG 85.A N GLU 152.A O no hydrogen 2.841 N/A ARG 85.A NH1 GLU 101.A OE1 no hydrogen 2.702 N/A LEU 86.A N GLU 102.A O no hydrogen 2.888 N/A THR 87.A N ARG 150.A O no hydrogen 2.872 N/A THR 87.A OG1 GLU 101.A OE2 no hydrogen 2.486 N/A ILE 88.A N HIS 100.A O no hydrogen 2.815 N/A LEU 89.A N LEU 148.A O no hydrogen 2.928 N/A ASP 90.A N ASN 99.A OD1 no hydrogen 2.913 N/A GLN 91.A N THR 140.A O no hydrogen 2.845 N/A GLN 91.A NE2 PHE 141.A O no hydrogen 2.982 N/A GLN 91.A NE2 THR 146.A O no hydrogen 2.965 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.752 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.855 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.963 N/A SER 92.A OG GLU 93.A O no hydrogen 3.528 N/A ARG 97.A NE SER 92.A O no hydrogen 2.676 N/A ARG 97.A NH2 SER 92.A O no hydrogen 3.526 N/A GLN 98.A N ASP 90.A OD2 no hydrogen 3.187 N/A HIS 100.A N ILE 88.A O no hydrogen 3.120 N/A GLU 102.A N LEU 86.A O no hydrogen 2.988 N/A MET 104.A N ILE 84.A O no hydrogen 2.945 N/A ALA 106.A N GLY 82.A O no hydrogen 2.856 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.668 N/A LEU 110.A N LYS 107.A O no hydrogen 2.887 N/A PHE 113.A N LEU 110.A O no hydrogen 2.944 N/A GLN 114.A N LEU 111.A O no hydrogen 3.184 N/A ARG 115.A N GLN 114.A OE1 no hydrogen 2.966 N/A ARG 115.A NE ASP 73.A OD2 no hydrogen 2.757 N/A ASN 121.A N THR 67.A O no hydrogen 3.053 N/A ASN 121.A ND2 THR 67.A OG1 no hydrogen 3.023 N/A ASN 121.A ND2 LEU 111.A O no hydrogen 2.972 N/A ASN 121.A ND2 GLN 114.A O no hydrogen 3.476 N/A LYS 123.A N ASN 121.A OD1 no hydrogen 2.899 N/A PHE 125.A N VAL 65.A O no hydrogen 2.965 N/A TYR 127.A N LEU 63.A O no hydrogen 2.937 N/A MET 131.A N ILE 61.A O no hydrogen 3.300 N/A LEU 133.A N ASN 59.A O no hydrogen 2.955 N/A ALA 135.A N HIS 132.A O no hydrogen 2.962 N/A LEU 136.A N LEU 133.A O no hydrogen 2.931 N/A ARG 137.A N GLU 134.A O no hydrogen 2.994 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 3.064 N/A GLN 138.A N ALA 135.A O no hydrogen 3.116 N/A PHE 141.A N ARG 139.A O no hydrogen 2.818 N/A LYS 143.A N THR 146.A O no hydrogen 3.139 N/A THR 146.A N LYS 143.A O no hydrogen 2.847 N/A THR 146.A OG1 ASP 144.A O no hydrogen 3.119 N/A LEU 147.A N ILE 11.A O no hydrogen 2.929 N/A VAL 149.A N TRP 9.A O no hydrogen 2.851 N/A ARG 150.A N THR 87.A O no hydrogen 2.653 N/A ARG 150.A NH1 GLU 152.A OE2 no hydrogen 3.047 N/A ARG 150.A NH2 GLU 152.A OE2 no hydrogen 3.394 N/A CYS 151.A N TYR 7.A O no hydrogen 2.971 N/A GLU 152.A N ARG 85.A O no hydrogen 3.003 N/A VAL 153.A N GLY 5.A O no hydrogen 2.866 N/A SER 154.A N THR 83.A O no hydrogen 2.946 N/A SER 154.A OG ASN 4.A OD1 no hydrogen 3.263 N/A