Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.148 N/A ARG 6.A N LEU 2.A O no hydrogen 3.101 N/A ARG 6.A NH1 ALA 103.A O no hydrogen 2.946 N/A ARG 6.A NH1 HIS 125.A O no hydrogen 2.984 N/A ARG 6.A NH2 ASP 3.A OD1 no hydrogen 2.815 N/A LYS 7.A N ASP 3.A O no hydrogen 2.683 N/A ARG 8.A N ALA 4.A O no hydrogen 3.025 N/A MET 11.A N ARG 8.A O no hydrogen 3.256 N/A TYR 12.A N PRO 9.A O no hydrogen 2.898 N/A ILE 13.A N PRO 9.A O no hydrogen 2.867 N/A GLY 14.A N GLY 10.A O no hydrogen 3.073 N/A THR 16.A OG1 THR 153.A O no hydrogen 3.544 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.645 N/A ASP 18.A N ASP 15.A OD1 no hydrogen 2.995 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.911 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.728 N/A GLY 21.A N ASP 15.A O no hydrogen 2.869 N/A HIS 23.A N GLY 19.A O no hydrogen 3.148 N/A HIS 23.A ND1 GLY 19.A O no hydrogen 2.770 N/A HIS 24.A N THR 20.A O no hydrogen 2.850 N/A MET 25.A N GLY 21.A O no hydrogen 2.986 N/A MET 25.A N LEU 22.A O no hydrogen 3.257 N/A PHE 27.A N HIS 23.A O no hydrogen 3.110 N/A GLU 28.A N HIS 24.A O no hydrogen 2.856 N/A VAL 29.A N MET 25.A O no hydrogen 3.367 N/A VAL 30.A N VAL 26.A O no hydrogen 2.921 N/A ASP 31.A N PHE 27.A O no hydrogen 2.736 N/A ASN 32.A N GLU 28.A O no hydrogen 3.135 N/A ALA 33.A N VAL 29.A O no hydrogen 3.147 N/A ILE 34.A N VAL 30.A O no hydrogen 2.830 N/A ASP 35.A N ASP 31.A O no hydrogen 2.970 N/A GLU 36.A N ALA 33.A O no hydrogen 3.076 N/A ALA 37.A N ILE 34.A O no hydrogen 2.920 N/A LEU 38.A N ASP 35.A O no hydrogen 3.180 N/A ALA 39.A N ASP 35.A O no hydrogen 2.899 N/A GLY 40.A N GLU 36.A O no hydrogen 2.873 N/A CYS 42.A N GLU 36.A O no hydrogen 3.065 N/A CYS 42.A SG ALA 33.A O no hydrogen 3.860 N/A CYS 42.A SG GLU 44.A O no hydrogen 3.702 N/A CYS 42.A SG ASP 60.A OD1 no hydrogen 3.343 N/A LYS 43.A N ASP 60.A OD1 no hydrogen 2.772 N/A GLU 44.A N ASP 60.A OD1 no hydrogen 2.963 N/A ILE 45.A N SER 180.A O no hydrogen 2.816 N/A ILE 46.A N GLN 58.A O no hydrogen 2.862 N/A VAL 47.A N ARG 182.A O no hydrogen 2.788 N/A THR 48.A N SER 56.A O no hydrogen 2.872 N/A ILE 49.A N ARG 184.A O no hydrogen 2.916 N/A HIS 50.A N SER 54.A O no hydrogen 2.920 N/A HIS 50.A NE2 SER 56.A OG no hydrogen 2.873 N/A ASN 53.A ND2 THR 158.A O no hydrogen 2.819 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.723 N/A VAL 55.A N PHE 147.A O no hydrogen 3.210 N/A SER 56.A N THR 48.A O no hydrogen 2.931 N/A SER 56.A OG HIS 50.A NE2 no hydrogen 2.873 N/A VAL 57.A N VAL 145.A O no hydrogen 2.852 N/A GLN 58.A N ILE 46.A O no hydrogen 2.836 N/A GLN 58.A NE2 ASP 59.A O no hydrogen 2.951 N/A ASP 59.A N THR 143.A O no hydrogen 2.877 N/A GLY 61.A N ASP 59.A OD2 no hydrogen 2.855 N/A ARG 62.A N GLU 36.A OE2 no hydrogen 2.891 N/A ARG 62.A NE GLU 36.A OE2 no hydrogen 2.935 N/A ARG 62.A NH1 GLU 36.A OE1 no hydrogen 2.799 N/A ILE 64.A N THR 143.A OG1 no hydrogen 2.998 N/A HIS 69.A N VAL 74.A O no hydrogen 2.834 N/A HIS 69.A ND1 GLU 72.A OE2 no hydrogen 2.728 N/A GLU 72.A N HIS 69.A O no hydrogen 3.297 N/A GLY 73.A N HIS 69.A O no hydrogen 2.867 N/A ALA 76.A N GLY 67.A O no hydrogen 2.772 N/A GLU 78.A N SER 75.A OG no hydrogen 3.036 N/A VAL 79.A N SER 75.A O no hydrogen 3.061 N/A ILE 80.A N ALA 76.A O no hydrogen 2.912 N/A MET 81.A N ALA 77.A O no hydrogen 2.796 N/A THR 82.A N VAL 79.A O no hydrogen 3.183 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.700 N/A VAL 83.A N VAL 79.A O no hydrogen 2.948 N/A ALA 86.A N VAL 83.A O no hydrogen 3.056 N/A LYS 89.A NZ ASP 35.A OD1 no hydrogen 2.765 N/A LYS 89.A NZ GLU 36.A OE1 no hydrogen 2.777 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 2.838 N/A SER 94.A OG ASP 91.A O no hydrogen 3.402 N/A VAL 96.A N GLU 28.A OE2 no hydrogen 3.375 N/A GLY 97.A N GLU 28.A OE1 no hydrogen 2.687 N/A VAL 100.A N GLY 97.A O no hydrogen 3.055 N/A ASN 102.A N VAL 98.A O no hydrogen 2.966 N/A ASN 102.A ND2 MET 81.A O no hydrogen 3.034 N/A ALA 103.A N SER 99.A O no hydrogen 2.885 N/A LEU 104.A N VAL 100.A O no hydrogen 3.114 N/A LEU 104.A N VAL 101.A O no hydrogen 3.250 N/A SER 105.A N ASN 102.A O no hydrogen 3.120 N/A SER 105.A OG VAL 101.A O no hydrogen 2.695 N/A LYS 107.A N TRP 148.A O no hydrogen 3.431 N/A LEU 108.A N TYR 123.A O no hydrogen 2.945 N/A GLU 109.A N ARG 146.A O no hydrogen 2.836 N/A LEU 110.A N GLN 121.A O no hydrogen 2.876 N/A VAL 111.A N MET 144.A O no hydrogen 2.928 N/A ILE 112.A N HIS 119.A O no hydrogen 2.828 N/A GLN 113.A N GLY 142.A O no hydrogen 2.845 N/A ARG 114.A N LYS 117.A O no hydrogen 2.956 N/A ARG 114.A NH2 ARG 62.A O no hydrogen 3.460 N/A ARG 114.A NH2 GLY 63.A O no hydrogen 2.835 N/A LYS 117.A N ARG 114.A O no hydrogen 3.063 N/A ILE 118.A N GLY 136.A O no hydrogen 2.924 N/A HIS 119.A N ILE 112.A O no hydrogen 2.805 N/A HIS 119.A NE2 ARG 114.A O no hydrogen 3.333 N/A ARG 120.A N ALA 133.A O no hydrogen 2.904 N/A ARG 120.A NE GLU 109.A OE2 no hydrogen 2.977 N/A ARG 120.A NH1 GLU 109.A OE2 no hydrogen 3.070 N/A GLN 121.A N LEU 110.A O no hydrogen 2.979 N/A TYR 123.A N LEU 108.A O no hydrogen 2.849 N/A GLU 124.A N VAL 127.A O no hydrogen 2.880 N/A HIS 125.A N GLN 106.A O no hydrogen 3.132 N/A VAL 127.A N GLU 124.A O no hydrogen 2.994 N/A GLN 129.A N ILE 122.A O no hydrogen 2.797 N/A GLN 129.A NE2 GLU 124.A OE1 no hydrogen 2.819 N/A ALA 133.A N ARG 120.A O no hydrogen 3.166 N/A THR 135.A N ILE 118.A O no hydrogen 2.768 N/A THR 138.A N GLY 116.A O no hydrogen 3.067 N/A LYS 140.A N THR 138.A OG1 no hydrogen 2.992 N/A THR 141.A OG1 GLY 61.A O no hydrogen 2.984 N/A GLY 142.A N GLN 113.A O no hydrogen 2.920 N/A THR 143.A N ASP 59.A OD2 no hydrogen 3.055 N/A MET 144.A N VAL 111.A O no hydrogen 2.849 N/A VAL 145.A N VAL 57.A O no hydrogen 3.027 N/A ARG 146.A N GLU 109.A O no hydrogen 2.927 N/A ARG 146.A NE SER 54.A OG no hydrogen 2.873 N/A ARG 146.A NH1 ASP 52.A OD1 no hydrogen 3.204 N/A ARG 146.A NH1 SER 54.A OG no hydrogen 3.186 N/A PHE 147.A N VAL 55.A O no hydrogen 2.974 N/A TRP 148.A N LYS 107.A O no hydrogen 2.905 N/A TRP 148.A NE1 ASP 52.A OD2 no hydrogen 2.864 N/A SER 150.A N LEU 104.A O no hydrogen 2.911 N/A GLU 152.A N SER 150.A OG no hydrogen 3.118 N/A THR 153.A N SER 150.A O no hydrogen 3.103 N/A PHE 154.A N SER 150.A O no hydrogen 2.877 N/A THR 155.A N THR 16.A O no hydrogen 2.944 N/A THR 155.A OG1 ASP 17.A OD1 no hydrogen 2.946 N/A VAL 157.A N ASP 17.A O no hydrogen 3.433 N/A PHE 160.A N ASN 53.A OD1 no hydrogen 2.936 N/A GLU 161.A N HIS 23.A NE2 no hydrogen 2.905 N/A TYR 162.A OH ASP 192.A OD2 no hydrogen 2.549 N/A LEU 165.A N GLU 161.A O no hydrogen 3.280 N/A ALA 166.A N TYR 162.A O no hydrogen 2.849 N/A LYS 167.A N GLU 163.A O no hydrogen 2.954 N/A ARG 168.A N ILE 164.A O no hydrogen 3.332 N/A ARG 168.A NH1 GLU 171.A OE2 no hydrogen 2.915 N/A LEU 169.A N LEU 165.A O no hydrogen 2.940 N/A ARG 170.A N ALA 166.A O no hydrogen 2.908 N/A GLU 171.A N LYS 167.A O no hydrogen 3.257 N/A LEU 172.A N ARG 168.A O no hydrogen 2.931 N/A SER 173.A N LEU 169.A O no hydrogen 2.820 N/A PHE 174.A N ARG 170.A O no hydrogen 3.167 N/A LEU 175.A N GLU 171.A O no hydrogen 3.281 N/A ASN 176.A N SER 173.A O no hydrogen 3.124 N/A VAL 179.A N ASN 176.A O no hydrogen 3.188 N/A SER 180.A N LYS 43.A O no hydrogen 2.904 N/A SER 180.A OG GLU 44.A OE2 no hydrogen 2.639 N/A SER 180.A OG HIS 193.A NE2 no hydrogen 2.712 N/A ILE 181.A N PHE 194.A O no hydrogen 2.957 N/A ARG 182.A N ILE 45.A O no hydrogen 2.857 N/A ARG 182.A NE GLU 44.A OE2 no hydrogen 3.316 N/A LEU 183.A N ASP 192.A O no hydrogen 2.970 N/A ARG 184.A N VAL 47.A O no hydrogen 2.868 N/A ASP 185.A N LYS 190.A O no hydrogen 2.862 N/A LYS 186.A N ILE 49.A O no hydrogen 2.885 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 2.911 N/A ARG 187.A NE ASP 185.A OD1 no hydrogen 2.903 N/A ARG 187.A NE ASP 185.A OD2 no hydrogen 3.354 N/A ARG 187.A NH1 ASP 185.A OD2 no hydrogen 2.808 N/A GLY 189.A N ASP 185.A O no hydrogen 2.789 N/A LYS 190.A N ASP 188.A OD1 no hydrogen 3.026 N/A ASP 192.A N LEU 183.A O no hydrogen 2.930 N/A HIS 193.A NE2 SER 180.A OG no hydrogen 2.712 N/A PHE 194.A N ILE 181.A O no hydrogen 2.808 N/A HIS 195.A N HIS 195.A ND1 no hydrogen 1.956 N/A