Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lhu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 152.A O no hydrogen 2.797 N/A HIS 4.A N ARG 173.A O no hydrogen 2.744 N/A LEU 5.A N GLY 150.A O no hydrogen 2.894 N/A SER 6.A OG LEU 148.A O no hydrogen 3.380 N/A ASN 7.A ND2 SER 6.A O no hydrogen 3.630 N/A ILE 14.A N LEU 130.A O no hydrogen 2.825 N/A VAL 16.A N SER 167.A O no hydrogen 2.923 N/A MET 17.A N ILE 128.A O no hydrogen 2.871 N/A THR 18.A N SER 165.A O no hydrogen 2.818 N/A PHE 19.A N MET 126.A O no hydrogen 2.717 N/A ASP 20.A N ALA 162.A O no hydrogen 2.885 N/A LEU 21.A N PRO 124.A O no hydrogen 2.751 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.876 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.719 N/A LYS 23.A N ASP 20.A O no hydrogen 3.075 N/A ILE 24.A N LEU 21.A O no hydrogen 3.453 N/A THR 25.A N ASP 159.A OD2 no hydrogen 2.684 N/A THR 25.A OG1 ASP 159.A OD2 no hydrogen 2.955 N/A SER 29.A N VAL 92.A O no hydrogen 2.857 N/A SER 30.A N SER 156.A O no hydrogen 3.060 N/A PHE 31.A N VAL 90.A O no hydrogen 2.935 N/A GLU 32.A N ARG 153.A O no hydrogen 2.933 N/A VAL 33.A N HIS 88.A O no hydrogen 2.989 N/A ARG 34.A N CYS 151.A O no hydrogen 3.083 N/A THR 35.A OG1 ASP 149.A O no hydrogen 2.590 N/A ASP 37.A N THR 35.A OG1 no hydrogen 2.950 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.156 N/A GLY 40.A N LEU 58.A O no hydrogen 3.080 N/A VAL 41.A N PRO 146.A O no hydrogen 2.810 N/A ILE 42.A N LEU 56.A O no hydrogen 2.869 N/A PHE 43.A N LEU 56.A O no hydrogen 3.086 N/A TYR 44.A N ALA 129.A O no hydrogen 2.803 N/A TYR 44.A OH ASP 46.A OD2 no hydrogen 2.683 N/A GLY 45.A N PHE 54.A O no hydrogen 2.767 N/A ASP 46.A N ARG 127.A O no hydrogen 2.951 N/A THR 47.A N ASP 52.A O no hydrogen 3.020 N/A THR 47.A OG1 ASP 52.A OD2 no hydrogen 2.414 N/A ASN 48.A N ASP 52.A O no hydrogen 3.350 N/A LYS 50.A N ASN 48.A OD1 no hydrogen 2.798 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 2.922 N/A ASP 52.A N ASN 48.A O no hydrogen 2.858 N/A TRP 53.A N HIS 68.A O no hydrogen 2.882 N/A PHE 54.A N GLY 45.A O no hydrogen 2.745 N/A MET 55.A N.A GLN 66.A O no hydrogen 2.776 N/A MET 55.A N.B GLN 66.A O no hydrogen 2.774 N/A LEU 56.A N PHE 43.A O no hydrogen 2.859 N/A GLY 57.A N GLU 64.A O no hydrogen 2.867 N/A LEU 58.A N GLY 40.A O no hydrogen 2.791 N/A ARG 59.A N ARG 62.A O no hydrogen 2.861 N/A ARG 59.A NE GLU 64.A OE1 no hydrogen 2.595 N/A ARG 59.A NE GLU 64.A OE2 no hydrogen 3.376 N/A ARG 59.A NH1 PRO 143.A O no hydrogen 3.039 N/A ARG 59.A NH2 GLU 64.A OE1 no hydrogen 3.516 N/A ARG 59.A NH2 GLU 64.A OE2 no hydrogen 2.788 N/A ARG 59.A NH2 LEU 142.A O no hydrogen 2.952 N/A ARG 59.A NH2 PRO 143.A O no hydrogen 3.533 N/A GLY 61.A N PRO 38.A O no hydrogen 2.770 N/A ARG 62.A N ARG 59.A O no hydrogen 2.992 N/A ARG 62.A NH1 GLY 79.A O no hydrogen 3.032 N/A GLU 64.A N GLY 57.A O no hydrogen 2.833 N/A ILE 65.A N VAL 76.A O no hydrogen 2.825 N/A GLN 66.A N MET 55.A O.A no hydrogen 2.907 N/A GLN 66.A N MET 55.A O.B no hydrogen 2.929 N/A GLN 66.A NE2 GLU 64.A OE2 no hydrogen 2.827 N/A GLN 66.A NE2 LEU 142.A O no hydrogen 2.877 N/A LEU 67.A N LEU 74.A O no hydrogen 3.014 N/A HIS 68.A N TRP 53.A O no hydrogen 2.917 N/A ASN 69.A N ALA 72.A O no hydrogen 2.899 N/A ASN 69.A ND2 VAL 114.A O no hydrogen 2.733 N/A TRP 71.A N ASN 69.A OD1 no hydrogen 2.647 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 2.756 N/A GLN 73.A NE2 ASN 69.A O no hydrogen 2.924 N/A LEU 74.A N LEU 67.A O no hydrogen 2.883 N/A VAL 76.A N ILE 65.A O no hydrogen 2.863 N/A ALA 78.A N PRO 63.A O no hydrogen 3.064 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.977 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 2.997 N/A LEU 82.A N GLY 61.A O no hydrogen 2.711 N/A GLY 85.A N THR 35.A O no hydrogen 2.954 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.209 N/A HIS 88.A N VAL 33.A O no hydrogen 2.828 N/A HIS 88.A ND1 ASP 104.A OD1 no hydrogen 2.719 N/A HIS 88.A NE2 ASP 84.A OD1 no hydrogen 2.613 N/A GLN 89.A N ASP 104.A OD2 no hydrogen 2.863 N/A GLN 89.A NE2 VAL 90.A O no hydrogen 3.502 N/A VAL 90.A N PHE 31.A O no hydrogen 2.764 N/A GLU 91.A N GLU 102.A O.A no hydrogen 2.901 N/A GLU 91.A N GLU 102.A O.B no hydrogen 2.923 N/A VAL 92.A N SER 29.A O no hydrogen 2.878 N/A LYS 93.A N LEU 100.A O no hydrogen 3.074 N/A LYS 93.A NZ GLU 91.A OE1 no hydrogen 2.810 N/A LYS 93.A NZ GLU 102.A OE1.A no hydrogen 3.153 N/A MET 94.A N THR 27.A O no hydrogen 2.950 N/A GLU 95.A N SER 98.A O no hydrogen 2.866 N/A SER 98.A N GLU 95.A O no hydrogen 2.955 N/A SER 98.A OG ASP 97.A OD2 no hydrogen 3.280 N/A VAL 99.A N LEU 111.A O no hydrogen 2.899 N/A LEU 100.A N LYS 93.A O no hydrogen 2.778 N/A LEU 101.A N LEU 109.A O no hydrogen 2.790 N/A GLU 102.A N.A GLU 91.A O no hydrogen 2.880 N/A GLU 102.A N.B GLU 91.A O no hydrogen 2.861 N/A VAL 103.A N GLU 106.A O no hydrogen 2.809 N/A ASP 104.A N GLN 89.A O no hydrogen 2.737 N/A GLU 106.A N VAL 103.A O no hydrogen 2.859 N/A VAL 108.A N LEU 101.A O no hydrogen 2.944 N/A LEU 109.A N LEU 101.A O no hydrogen 3.357 N/A ARG 110.A NE.B SER 98.A OG no hydrogen 3.246 N/A ARG 110.A NH2.A GLU 107.A OE1 no hydrogen 2.949 N/A LEU 111.A N VAL 99.A O no hydrogen 2.839 N/A GLN 113.A N ASP 97.A OD2 no hydrogen 3.219 N/A VAL 114.A N ASP 97.A O no hydrogen 2.864 N/A SER 115.A OG GLY 116.A O no hydrogen 2.719 N/A SER 120.A N PRO 117.A O no hydrogen 2.914 N/A LYS 121.A N LEU 118.A O no hydrogen 3.174 N/A LYS 121.A NZ ASP 52.A OD1 no hydrogen 3.400 N/A LYS 121.A NZ ASP 52.A OD2 no hydrogen 3.190 N/A LYS 121.A NZ SER 115.A OG no hydrogen 3.033 N/A HIS 123.A ND1 THR 47.A O no hydrogen 2.677 N/A MET 126.A N PHE 19.A O no hydrogen 2.969 N/A ARG 127.A N ASP 46.A O no hydrogen 2.890 N/A ARG 127.A NE ASP 46.A OD1 no hydrogen 2.969 N/A ARG 127.A NH2 ASP 46.A OD2 no hydrogen 2.713 N/A ILE 128.A N MET 17.A O no hydrogen 2.837 N/A ALA 129.A N TYR 44.A O no hydrogen 2.719 N/A LEU 130.A N ALA 15.A O no hydrogen 2.899 N/A GLY 131.A N ILE 42.A O no hydrogen 2.806 N/A ASN 139.A N PRO 136.A O no hydrogen 2.919 N/A LEU 140.A N ALA 137.A O no hydrogen 3.094 N/A ARG 141.A NE THR 75.A OG1 no hydrogen 2.882 N/A LEU 142.A N GLN 66.A OE1 no hydrogen 3.054 N/A VAL 145.A N GLU 39.A OE2 no hydrogen 2.828 N/A ASP 149.A N ASP 37.A OD2 no hydrogen 2.689 N/A CYS 151.A N ARG 34.A O no hydrogen 2.861 N/A CYS 151.A SG HIS 4.A ND1 no hydrogen 3.939 N/A LEU 152.A N VAL 3.A O no hydrogen 2.831 N/A ARG 153.A N GLU 32.A O no hydrogen 3.092 N/A ARG 153.A NE GLU 32.A OE1 no hydrogen 2.635 N/A ARG 153.A NH2 GLU 32.A OE1 no hydrogen 2.783 N/A ARG 154.A NH1 GLU 32.A OE2 no hydrogen 2.968 N/A ASP 155.A N ASP 155.A OD2 no hydrogen 2.572 N/A SER 156.A N SER 30.A O no hydrogen 2.793 N/A TRP 157.A NE1 ASP 155.A OD1 no hydrogen 2.956 N/A LEU 158.A N SER 28.A O no hydrogen 3.074 N/A LEU 158.A N SER 29.A OG no hydrogen 3.369 N/A ALA 162.A N ASP 159.A O no hydrogen 2.921 N/A GLU 163.A N LYS 160.A O no hydrogen 3.168 N/A ILE 164.A N THR 18.A O no hydrogen 2.638 N/A SER 165.A N THR 18.A O no hydrogen 3.413 N/A SER 167.A N VAL 16.A O no hydrogen 2.798 N/A SER 174.A OG ALA 2.A O no hydrogen 3.407 N/A SER 174.A OG CYS 175.A O no hydrogen 3.218 N/A CYS 175.A N ALA 2.A O no hydrogen 2.755 N/A