Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ ASP 36.A OD2 no hydrogen 2.155 N/A THR 12.A N LEU 33.A O no hydrogen 2.695 N/A VAL 15.A N PHE 31.A O no hydrogen 3.022 N/A PHE 16.A N GLY 178.A O no hydrogen 3.048 N/A PHE 17.A N ILE 29.A O no hydrogen 2.786 N/A LYS 18.A N ASP 176.A O no hydrogen 2.578 N/A ILE 19.A N GLY 27.A O no hydrogen 2.741 N/A SER 20.A N ILE 173.A O no hydrogen 2.987 N/A ILE 21.A N GLU 24.A O no hydrogen 2.726 N/A ASN 22.A N LYS 171.A O no hydrogen 2.809 N/A GLU 24.A N ILE 21.A O no hydrogen 3.118 N/A ALA 26.A N ILE 19.A O no hydrogen 2.666 N/A ILE 29.A N PHE 17.A O no hydrogen 2.800 N/A LYS 30.A N GLU 150.A O no hydrogen 2.905 N/A LYS 30.A NZ GLU 150.A OE1 no hydrogen 3.152 N/A LYS 30.A NZ GLU 150.A OE2 no hydrogen 3.032 N/A PHE 31.A N VAL 15.A O no hydrogen 2.736 N/A GLY 32.A N LYS 147.A O no hydrogen 2.825 N/A LEU 33.A N LYS 13.A O no hydrogen 2.859 N/A PHE 34.A N PHE 145.A O no hydrogen 2.877 N/A ASP 37.A N PHE 34.A O no hydrogen 2.952 N/A VAL 38.A N PHE 34.A O no hydrogen 2.943 N/A LYS 40.A N GLU 102.A OE2 no hydrogen 2.911 N/A THR 41.A N GLU 102.A OE1 no hydrogen 2.820 N/A THR 41.A OG1 GLU 102.A OE1 no hydrogen 2.682 N/A ALA 42.A N VAL 38.A O no hydrogen 2.944 N/A GLU 43.A N PRO 39.A O no hydrogen 2.764 N/A ASN 44.A N LYS 40.A O no hydrogen 3.006 N/A ASN 44.A ND2 GLY 125.A O no hydrogen 3.062 N/A PHE 45.A N THR 41.A O no hydrogen 3.256 N/A ARG 46.A N ALA 42.A O no hydrogen 2.968 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 2.893 N/A ARG 46.A NH1 GLU 52.A OE1 no hydrogen 3.195 N/A ARG 46.A NH1 GLU 179.A OE1 no hydrogen 2.632 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.389 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.816 N/A ARG 46.A NH2 GLU 52.A OE1 no hydrogen 3.262 N/A ARG 46.A NH2 GLU 52.A OE2 no hydrogen 2.951 N/A ALA 47.A N GLU 43.A O no hydrogen 2.983 N/A LEU 48.A N ASN 44.A O no hydrogen 3.077 N/A CYS 49.A N PHE 45.A O no hydrogen 3.218 N/A CYS 49.A N ARG 46.A O no hydrogen 2.888 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.240 N/A THR 50.A N ARG 46.A O no hydrogen 3.134 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.194 N/A THR 50.A OG1 GLU 52.A OE1 no hydrogen 2.781 N/A GLY 51.A N ALA 47.A O no hydrogen 3.043 N/A GLU 52.A N THR 50.A OG1 no hydrogen 2.991 N/A GLY 54.A N GLY 51.A O no hydrogen 2.986 N/A GLY 56.A N LYS 60.A O no hydrogen 2.823 N/A LYS 57.A N GLU 92.A OE1 no hydrogen 2.735 N/A LEU 58.A N GLU 92.A OE2 no hydrogen 3.383 N/A GLY 59.A N GLY 56.A O no hydrogen 3.214 N/A LEU 62.A N GLY 54.A O no hydrogen 2.801 N/A HIS 63.A ND1 LEU 48.A O no hydrogen 3.351 N/A TYR 64.A N LEU 48.A O no hydrogen 2.611 N/A TYR 64.A OH SER 126.A O no hydrogen 2.571 N/A GLY 66.A N ILE 174.A O no hydrogen 2.688 N/A SER 67.A N TYR 64.A O no hydrogen 2.896 N/A SER 67.A OG TYR 64.A O no hydrogen 3.397 N/A PHE 69.A N ILE 172.A O no hydrogen 2.935 N/A HIS 70.A NE2 GLN 127.A OE1 no hydrogen 3.075 N/A ARG 71.A N GLN 79.A O no hydrogen 3.372 N/A VAL 72.A N GLY 166.A O no hydrogen 2.815 N/A ILE 73.A N MET 77.A O no hydrogen 2.953 N/A ASN 75.A N GLU 159.A OE1 no hydrogen 2.856 N/A PHE 76.A N ILE 73.A O no hydrogen 3.175 N/A MET 77.A N ILE 73.A O no hydrogen 3.215 N/A ILE 78.A N ILE 130.A O no hydrogen 3.038 N/A GLN 79.A N ARG 71.A O no hydrogen 2.869 N/A GLN 79.A NE2 GLN 127.A OE1 no hydrogen 3.043 N/A GLY 80.A N PHE 128.A O no hydrogen 3.336 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.489 N/A SER 85.A N THR 84.A OG1 no hydrogen 2.556 N/A SER 85.A OG ASP 82.A OD1 no hydrogen 3.389 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.837 N/A GLY 88.A N ASP 82.A OD1 no hydrogen 2.616 N/A TYR 89.A N ASN 87.A OD1 no hydrogen 3.155 N/A GLY 90.A N ASP 82.A OD1 no hydrogen 3.185 N/A GLY 91.A N THR 84.A OG1 no hydrogen 2.873 N/A GLU 92.A N SER 126.A OG no hydrogen 3.066 N/A SER 93.A OG SER 97.A O no hydrogen 2.839 N/A ILE 94.A N ASN 44.A OD1 no hydrogen 3.032 N/A TYR 95.A N SER 93.A OG no hydrogen 2.804 N/A TYR 95.A OH LYS 40.A O no hydrogen 2.523 N/A PHE 99.A N ASN 124.A O no hydrogen 3.112 N/A ASP 101.A N ASN 122.A OD1 no hydrogen 2.874 N/A LYS 105.A N SER 103.A OG no hydrogen 3.201 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 3.101 N/A THR 107.A OG1 ASP 109.A OD2 no hydrogen 2.997 N/A HIS 108.A N ASN 139.A OD1 no hydrogen 2.792 N/A HIS 108.A ND1 ASN 139.A OD1 no hydrogen 2.755 N/A HIS 108.A NE2 SER 115.A OG no hydrogen 3.205 N/A ASP 109.A N THR 107.A O no hydrogen 2.982 N/A GLY 112.A N THR 131.A O no hydrogen 2.800 N/A LEU 113.A N THR 131.A OG1 no hydrogen 3.038 N/A LEU 114.A N GLY 146.A O no hydrogen 2.872 N/A SER 115.A N PHE 129.A O no hydrogen 2.836 N/A SER 115.A OG HIS 108.A NE2 no hydrogen 3.205 N/A SER 115.A OG VAL 143.A O no hydrogen 3.282 N/A MET 116.A N VAL 143.A O no hydrogen 3.080 N/A ALA 117.A N GLN 127.A O no hydrogen 2.767 N/A ASN 118.A ND2 MET 116.A O no hydrogen 3.665 N/A ASN 118.A ND2 LYS 141.A O no hydrogen 2.851 N/A SER 119.A N THR 123.A OG1 no hydrogen 2.690 N/A GLY 120.A N ASN 118.A OD1 no hydrogen 3.080 N/A ASN 122.A N ASP 101.A OD2 no hydrogen 2.733 N/A THR 123.A OG1 GLY 120.A O no hydrogen 2.661 N/A ASN 124.A N PHE 99.A O no hydrogen 3.377 N/A ASN 124.A ND2 PHE 99.A O no hydrogen 3.301 N/A ASN 124.A ND2 ASP 101.A OD1 no hydrogen 2.958 N/A SER 126.A OG GLY 81.A O no hydrogen 2.751 N/A GLN 127.A NE2 GLY 88.A O no hydrogen 3.063 N/A GLN 127.A NE2 GLY 90.A O no hydrogen 2.861 N/A PHE 128.A N GLY 80.A O no hydrogen 3.225 N/A PHE 129.A N SER 115.A O no hydrogen 2.633 N/A ILE 130.A N ILE 78.A O no hydrogen 2.836 N/A THR 131.A N LEU 113.A O no hydrogen 2.957 N/A THR 131.A OG1 GLY 110.A O no hydrogen 2.725 N/A THR 132.A N PHE 76.A O no hydrogen 2.659 N/A THR 132.A OG1 GLU 159.A OE1 no hydrogen 2.678 N/A CYS 135.A N HIS 108.A O no hydrogen 2.888 N/A CYS 135.A SG VAL 133.A O no hydrogen 3.395 N/A LEU 138.A N CYS 135.A O no hydrogen 2.876 N/A ASN 139.A N PRO 136.A O no hydrogen 3.123 N/A LYS 141.A N LEU 138.A O no hydrogen 2.956 N/A HIS 142.A N LEU 138.A O no hydrogen 3.157 N/A HIS 142.A ND1 MET 116.A O no hydrogen 2.796 N/A PHE 145.A N LEU 114.A O no hydrogen 3.044 N/A LYS 147.A N GLY 32.A O no hydrogen 2.809 N/A VAL 148.A N GLY 112.A O no hydrogen 2.882 N/A ILE 149.A N LYS 30.A O no hydrogen 2.864 N/A GLU 150.A N LYS 30.A O no hydrogen 3.434 N/A ILE 154.A N GLY 151.A O no hydrogen 2.897 N/A VAL 155.A N GLY 151.A O no hydrogen 3.486 N/A LYS 156.A N MET 152.A O no hydrogen 2.842 N/A LYS 156.A NZ GLU 159.A OE2 no hydrogen 2.704 N/A LYS 157.A N GLU 153.A O no hydrogen 3.117 N/A ILE 158.A N ILE 154.A O no hydrogen 2.871 N/A GLU 159.A N VAL 155.A O no hydrogen 2.982 N/A SER 160.A N LYS 156.A O no hydrogen 3.240 N/A SER 160.A OG LYS 157.A O no hydrogen 2.471 N/A LEU 161.A N ILE 158.A O no hydrogen 2.970 N/A GLY 162.A N GLU 159.A O no hydrogen 2.885 N/A SER 163.A N VAL 72.A O no hydrogen 3.141 N/A SER 163.A OG SER 165.A OG no hydrogen 3.106 N/A SER 163.A OG THR 167.A O no hydrogen 2.725 N/A SER 165.A OG SER 163.A OG no hydrogen 3.106 N/A GLY 166.A N SER 163.A OG no hydrogen 3.188 N/A THR 167.A N SER 165.A OG no hydrogen 3.183 N/A LYS 169.A N LEU 161.A O no hydrogen 2.713 N/A LYS 171.A N ASN 22.A OD1 no hydrogen 2.888 N/A ILE 173.A N SER 20.A O no hydrogen 2.824 N/A ILE 174.A N SER 67.A O no hydrogen 2.867 N/A ALA 175.A N LYS 18.A O no hydrogen 2.719 N/A ASP 176.A N LYS 18.A O no hydrogen 3.380 N/A CYS 177.A N ASP 176.A OD2 no hydrogen 2.796 N/A CYS 177.A SG CYS 49.A O no hydrogen 3.412 N/A GLY 178.A N PHE 16.A O no hydrogen 3.234 N/A ILE 180.A N LYS 14.A O no hydrogen 2.860 N/A