Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.614 N/A ILE 6.A N GLU 2.A O no hydrogen 2.983 N/A ILE 7.A N GLU 3.A O no hydrogen 2.897 N/A GLN 8.A N LEU 4.A O no hydrogen 2.982 N/A GLY 9.A N ASN 5.A O no hydrogen 2.930 N/A ALA 10.A N ILE 6.A O no hydrogen 2.879 N/A ALA 10.A N ILE 7.A O no hydrogen 3.119 N/A LEU 11.A N ILE 7.A O no hydrogen 3.045 N/A GLU 12.A N GLN 8.A O no hydrogen 3.000 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.994 N/A LYS 16.A N GLU 12.A O no hydrogen 3.117 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.937 N/A LYS 16.A NZ GLU 147.A OE1 no hydrogen 2.923 N/A THR 17.A N ASP 20.A OD2 no hydrogen 2.664 N/A THR 17.A OG1 ASP 20.A OD1 no hydrogen 3.222 N/A THR 17.A OG1 ASP 20.A OD2 no hydrogen 3.293 N/A THR 17.A OG1 ASN 99.A O no hydrogen 3.535 N/A VAL 18.A N THR 101.A O no hydrogen 2.954 N/A GLU 19.A N THR 17.A OG1 no hydrogen 3.303 N/A ASP 20.A N THR 17.A O no hydrogen 3.029 N/A MET 22.A N VAL 18.A O no hydrogen 3.033 N/A THR 23.A N ILE 138.A O no hydrogen 2.799 N/A LEU 25.A N LEU 136.A O no hydrogen 2.664 N/A ASP 27.A N PRO 24.A O no hydrogen 3.137 N/A CYS 28.A N LEU 25.A O no hydrogen 3.037 N/A CYS 28.A SG THR 23.A O no hydrogen 3.786 N/A CYS 28.A SG PRO 24.A O no hydrogen 3.294 N/A ILE 31.A N PRO 54.A O no hydrogen 2.900 N/A GLY 33.A N PHE 56.A O no hydrogen 2.966 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.095 N/A ALA 35.A N THR 32.A O no hydrogen 3.009 N/A LEU 37.A N THR 81.A O no hydrogen 3.011 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.728 N/A THR 41.A OG1 ILE 36.A O no hydrogen 2.879 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 3.019 N/A MET 42.A N ASP 38.A O no hydrogen 2.976 N/A SER 43.A N PHE 39.A O no hydrogen 2.939 N/A SER 43.A OG PHE 39.A O no hydrogen 2.866 N/A SER 43.A OG ASN 40.A O no hydrogen 2.476 N/A GLU 44.A N ASN 40.A O no hydrogen 2.862 N/A ILE 45.A N THR 41.A O no hydrogen 2.936 N/A MET 46.A N MET 42.A O no hydrogen 2.945 N/A GLU 47.A N SER 43.A O no hydrogen 2.851 N/A SER 48.A N GLU 44.A O no hydrogen 3.067 N/A SER 48.A N ILE 45.A O no hydrogen 3.253 N/A SER 48.A OG ILE 45.A O no hydrogen 2.691 N/A GLY 49.A N MET 46.A O no hydrogen 3.273 N/A TYR 50.A N SER 48.A OG no hydrogen 3.302 N/A ILE 53.A N LEU 67.A O no hydrogen 2.953 N/A VAL 55.A N ASP 65.A O no hydrogen 2.926 N/A PHE 56.A N ILE 31.A O no hydrogen 3.016 N/A GLU 57.A N ASN 62.A O no hydrogen 3.186 N/A ARG 60.A NH2 LEU 25.A O no hydrogen 3.193 N/A ARG 60.A NH2 CYS 28.A O no hydrogen 2.616 N/A ASN 62.A N GLU 59.A O no hydrogen 2.966 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.840 N/A VAL 64.A N VAL 55.A O no hydrogen 2.997 N/A ASP 65.A N VAL 55.A O no hydrogen 3.124 N/A LEU 66.A N ASP 65.A OD2 no hydrogen 2.840 N/A LEU 67.A N ILE 53.A O no hydrogen 2.905 N/A PHE 68.A N ASP 71.A OD2 no hydrogen 3.055 N/A VAL 69.A N THR 51.A O no hydrogen 3.039 N/A ASP 71.A N PHE 68.A O no hydrogen 3.204 N/A LEU 72.A N VAL 69.A O no hydrogen 2.882 N/A ASP 79.A N ASP 76.A O no hydrogen 3.211 N/A CYS 80.A SG PRO 77.A O no hydrogen 4.006 N/A LEU 83.A N ALA 35.A O no hydrogen 3.126 N/A LYS 84.A NZ GLU 34.A OE1 no hydrogen 3.492 N/A LYS 84.A NZ GLU 34.A OE2 no hydrogen 3.132 N/A THR 87.A N LEU 83.A O no hydrogen 2.982 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.521 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.866 N/A LYS 88.A N LYS 84.A O no hydrogen 2.997 N/A PHE 89.A N THR 85.A O no hydrogen 3.092 N/A TYR 90.A N ILE 86.A O no hydrogen 3.160 N/A ASN 91.A N THR 87.A O no hydrogen 2.967 N/A HIS 92.A NE2 ASP 71.A OD1 no hydrogen 3.055 N/A VAL 97.A N ILE 119.A O no hydrogen 2.756 N/A ASN 99.A N GLN 121.A O no hydrogen 2.929 N/A ASN 99.A ND2 GLU 19.A OE2 no hydrogen 2.853 N/A THR 101.A N PHE 98.A O no hydrogen 3.054 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.605 N/A LEU 103.A N LYS 16.A O no hydrogen 3.332 N/A MET 106.A N LYS 102.A O no hydrogen 3.082 N/A LEU 107.A N LEU 103.A O no hydrogen 2.891 N/A GLU 108.A N ASP 104.A O no hydrogen 3.013 N/A GLU 109.A N ALA 105.A O no hydrogen 2.878 N/A PHE 110.A N MET 106.A O no hydrogen 2.950 N/A PHE 110.A N LEU 107.A O no hydrogen 2.980 N/A LYS 111.A N LEU 107.A O no hydrogen 2.959 N/A LYS 112.A N GLU 108.A O no hydrogen 3.132 N/A SER 115.A OG HIS 95.A ND1 no hydrogen 3.059 N/A ALA 118.A N VAL 139.A O no hydrogen 2.977 N/A ILE 119.A N HIS 95.A O no hydrogen 2.710 N/A VAL 120.A N GLY 137.A O no hydrogen 2.845 N/A GLN 121.A N VAL 97.A O no hydrogen 3.036 N/A ARG 122.A N GLU 134.A O no hydrogen 2.864 N/A ARG 122.A NE GLU 134.A OE1 no hydrogen 3.122 N/A ASN 124.A N PHE 132.A O no hydrogen 2.785 N/A GLU 126.A N ASN 124.A OD1 no hydrogen 3.307 N/A GLU 134.A N ARG 122.A O no hydrogen 2.786 N/A LEU 136.A N VAL 120.A O no hydrogen 2.787 N/A ILE 138.A N THR 23.A O no hydrogen 2.959 N/A VAL 139.A N ALA 118.A O no hydrogen 2.961 N/A THR 140.A N ASP 143.A OD1 no hydrogen 3.187 N/A LEU 141.A N HIS 116.A O no hydrogen 3.093 N/A ASP 143.A N THR 140.A O no hydrogen 3.019 N/A VAL 144.A N THR 140.A O no hydrogen 3.494 N/A ILE 145.A N LEU 141.A O no hydrogen 2.880 N/A GLU 146.A N GLU 142.A O no hydrogen 2.950 N/A GLU 147.A N ASP 143.A O no hydrogen 3.089 N/A ILE 148.A N ILE 145.A O no hydrogen 3.014 N/A ILE 149.A N ILE 145.A O no hydrogen 3.001 N/A ILE 149.A N GLU 146.A O no hydrogen 3.292 N/A