Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 2.A O no hydrogen 3.161 N/A GLY 6.A N ILE 42.A O no hydrogen 3.004 N/A TRP 8.A N MET 40.A O no hydrogen 2.747 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.923 N/A LYS 9.A N GLU 129.A O no hydrogen 2.841 N/A LEU 10.A N PRO 38.A O no hydrogen 3.164 N/A VAL 11.A N VAL 127.A O no hydrogen 2.803 N/A SER 12.A N VAL 127.A O no hydrogen 3.349 N/A GLU 14.A N THR 125.A O no hydrogen 2.836 N/A ASN 15.A ND2 THR 123.A O no hydrogen 2.951 N/A TYR 19.A N ASN 15.A O no hydrogen 2.933 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.706 N/A MET 20.A N PHE 16.A O no hydrogen 2.923 N/A LYS 21.A N ASP 17.A O no hydrogen 2.859 N/A GLU 22.A N ASP 18.A O no hydrogen 2.913 N/A VAL 23.A N TYR 19.A O no hydrogen 2.923 N/A GLY 24.A N MET 20.A O no hydrogen 2.963 N/A GLY 24.A N LYS 21.A O no hydrogen 2.970 N/A VAL 25.A N MET 20.A O no hydrogen 2.872 N/A ARG 30.A N GLY 26.A O no hydrogen 3.076 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.741 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.041 N/A LYS 31.A N PHE 27.A O no hydrogen 3.100 N/A ALA 33.A N THR 29.A O no hydrogen 2.893 N/A GLY 34.A N ARG 30.A O no hydrogen 2.777 N/A MET 35.A N VAL 32.A O no hydrogen 3.250 N/A ALA 36.A N ALA 33.A O no hydrogen 3.236 N/A ASN 39.A N GLU 54.A O no hydrogen 2.755 N/A MET 40.A N TRP 8.A O no hydrogen 2.639 N/A ILE 41.A N LYS 52.A O no hydrogen 2.953 N/A ILE 42.A N GLY 6.A O no hydrogen 2.882 N/A SER 43.A N THR 50.A O no hydrogen 2.983 N/A ASN 45.A N VAL 48.A O no hydrogen 2.861 N/A VAL 48.A N ASN 45.A O no hydrogen 3.179 N/A ILE 49.A N PHE 64.A O no hydrogen 2.881 N/A THR 50.A N SER 43.A O no hydrogen 2.904 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.815 N/A ILE 51.A N ILE 62.A O no hydrogen 2.890 N/A LYS 52.A N ILE 41.A O no hydrogen 2.917 N/A SER 53.A N THR 60.A O no hydrogen 2.800 N/A GLU 54.A N ASN 39.A O no hydrogen 2.841 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.330 N/A SER 55.A OG LYS 58.A O no hydrogen 3.291 N/A LYS 58.A N SER 55.A OG no hydrogen 3.421 N/A LYS 58.A NZ THR 74.A O no hydrogen 3.213 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.021 N/A LYS 58.A NZ ASP 77.A OD1 no hydrogen 3.139 N/A THR 60.A N SER 53.A O no hydrogen 2.819 N/A ILE 62.A N ILE 51.A O no hydrogen 2.938 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.815 N/A PHE 64.A N ILE 49.A O no hydrogen 2.982 N/A GLY 67.A N ILE 84.A O no hydrogen 2.736 N/A GLN 68.A N ILE 65.A O no hydrogen 3.088 N/A PHE 70.A N SER 82.A O no hydrogen 2.887 N/A GLU 72.A N VAL 80.A O no hydrogen 2.930 N/A THR 74.A N ARG 78.A O no hydrogen 3.035 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.672 N/A ASP 77.A N THR 74.A O no hydrogen 2.929 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.992 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.122 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.620 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.307 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.807 N/A VAL 80.A N GLU 72.A O no hydrogen 2.924 N/A LYS 81.A N LYS 96.A O no hydrogen 2.849 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.671 N/A SER 82.A N PHE 70.A O no hydrogen 2.784 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.543 N/A SER 82.A OG HIS 93.A NE2 no hydrogen 3.164 N/A THR 83.A N VAL 94.A O no hydrogen 2.986 N/A THR 85.A N VAL 92.A O no hydrogen 3.036 N/A ASP 87.A N VAL 90.A O no hydrogen 2.741 N/A VAL 90.A N ASP 87.A O no hydrogen 2.969 N/A LEU 91.A N ARG 106.A O no hydrogen 2.990 N/A VAL 92.A N THR 85.A O no hydrogen 2.854 N/A HIS 93.A N ILE 104.A O no hydrogen 2.815 N/A HIS 93.A NE2 SER 82.A OG no hydrogen 3.164 N/A VAL 94.A N THR 83.A O no hydrogen 2.977 N/A GLN 95.A N THR 102.A O no hydrogen 2.904 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.008 N/A LYS 96.A N LYS 81.A O no hydrogen 2.864 N/A TRP 97.A N LYS 100.A O no hydrogen 3.009 N/A LYS 100.A N TRP 97.A O no hydrogen 2.885 N/A THR 102.A N GLN 95.A O no hydrogen 2.988 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.706 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.654 N/A THR 103.A N VAL 118.A O no hydrogen 3.191 N/A ILE 104.A N HIS 93.A O no hydrogen 2.682 N/A LYS 105.A N GLU 116.A O no hydrogen 2.855 N/A ARG 106.A N LEU 91.A O no hydrogen 2.904 N/A ARG 106.A NH1 HIS 93.A ND1 no hydrogen 3.340 N/A LYS 107.A N VAL 114.A O no hydrogen 2.853 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.867 N/A ARG 108.A NH2 LYS 112.A O no hydrogen 2.955 N/A GLU 109.A N LYS 112.A O no hydrogen 2.976 N/A LYS 112.A N GLU 109.A O no hydrogen 2.822 N/A LEU 113.A N TYR 128.A O no hydrogen 2.811 N/A VAL 114.A N LYS 107.A O no hydrogen 2.730 N/A VAL 115.A N ARG 126.A O no hydrogen 2.771 N/A GLU 116.A N LYS 105.A O no hydrogen 2.811 N/A CYS 117.A N SER 124.A O no hydrogen 2.757 N/A VAL 118.A N THR 103.A O no hydrogen 2.891 N/A MET 119.A N VAL 122.A O no hydrogen 2.958 N/A LYS 120.A NZ GLU 22.A OE2 no hydrogen 3.281 N/A VAL 122.A N MET 119.A O no hydrogen 2.917 N/A SER 124.A N CYS 117.A O no hydrogen 2.795 N/A SER 124.A OG GLU 14.A O no hydrogen 2.747 N/A THR 125.A N GLU 14.A O no hydrogen 3.129 N/A ARG 126.A N VAL 115.A O no hydrogen 2.830 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.869 N/A VAL 127.A N SER 12.A O no hydrogen 2.846 N/A TYR 128.A N LEU 113.A O no hydrogen 2.850 N/A GLU 129.A N LYS 9.A O no hydrogen 2.967 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 3.104 N/A ARG 130.A NH2 VAL 5.A O no hydrogen 3.426 N/A ALA 131.A N THR 7.A O no hydrogen 2.946 N/A