Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.030 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.200 N/A VAL 6.A N ALA 2.A O no hydrogen 3.009 N/A THR 7.A N PRO 3.A O no hydrogen 3.016 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.782 N/A GLU 8.A N ALA 4.A O no hydrogen 2.938 N/A GLN 9.A N THR 5.A O no hydrogen 2.776 N/A GLY 10.A N VAL 6.A O no hydrogen 2.888 N/A GLU 11.A N LYS 23.A O no hydrogen 2.904 N/A ILE 13.A N VAL 21.A O no hydrogen 3.089 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.965 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.681 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.321 N/A LYS 17.A N THR 14.A O no hydrogen 3.226 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.117 N/A ARG 19.A N.A ASP 12.A OD2 no hydrogen 2.821 N/A ARG 19.A N.B ASP 12.A OD2 no hydrogen 2.972 N/A ARG 19.A NH2.A THR 7.A O no hydrogen 3.560 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.933 N/A LEU 22.A N LEU 94.A O no hydrogen 3.002 N/A LYS 23.A N GLU 11.A O no hydrogen 2.885 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.764 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.785 N/A ILE 24.A N HIS 92.A O no hydrogen 3.007 N/A LYS 26.A N ILE 90.A O no hydrogen 2.792 N/A ARG 27.A N.A ILE 90.A O no hydrogen 3.003 N/A ARG 27.A N.B ILE 90.A O no hydrogen 3.011 N/A ARG 27.A NE.A GLY 88.A O no hydrogen 2.824 N/A ARG 27.A NE.B GLY 88.A O no hydrogen 3.005 N/A ARG 27.A NH2.A GLY 88.A O no hydrogen 2.808 N/A ARG 27.A NH2.B GLY 88.A O no hydrogen 2.962 N/A ARG 27.A NH2.B GLU 121.A OE2 no hydrogen 2.989 N/A ASN 30.A N LYS 87.A O no hydrogen 2.783 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.550 N/A MET 36.A N.A ASP 39.A OD2 no hydrogen 2.925 N/A MET 36.A N.B ASP 39.A OD2 no hydrogen 2.831 N/A GLY 38.A N LEU 69.A O no hydrogen 2.778 N/A ASP 39.A N MET 36.A O.A no hydrogen 2.894 N/A ASP 39.A N MET 36.A O.B no hydrogen 2.953 N/A LYS 40.A N LYS 126.A O no hydrogen 2.880 N/A VAL 41.A N.A PHE 67.A O no hydrogen 2.897 N/A VAL 41.A N.B PHE 67.A O no hydrogen 2.892 N/A TYR 42.A N ASP 124.A O no hydrogen 3.002 N/A VAL 43.A N.A PHE 65.A O no hydrogen 2.872 N/A VAL 43.A N.B PHE 65.A O no hydrogen 2.872 N/A HIS 44.A N GLU 121.A O no hydrogen 3.020 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.683 N/A TYR 45.A N SER 58.A OG no hydrogen 2.823 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.475 N/A LYS 46.A N.A GLU 119.A O no hydrogen 2.995 N/A LYS 46.A N.B GLU 119.A O no hydrogen 2.985 N/A GLY 47.A N ASP 56.A O no hydrogen 2.927 N/A LYS 48.A N PHE 117.A O no hydrogen 2.849 N/A LYS 48.A NZ GLY 52.A O no hydrogen 3.392 N/A LEU 49.A N LYS 53.A O no hydrogen 2.862 N/A GLY 52.A N LEU 49.A O no hydrogen 2.945 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.926 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.678 N/A PHE 55.A N GLY 47.A O no hydrogen 2.869 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.896 N/A SER 58.A N TYR 45.A O no hydrogen 2.946 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.683 N/A SER 58.A OG TYR 45.A O no hydrogen 3.385 N/A ASP 60.A N SER 57.A OG no hydrogen 3.090 N/A ARG 61.A N SER 58.A O no hydrogen 2.931 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.858 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 2.970 N/A ASN 62.A N HIS 59.A O.A no hydrogen 3.014 N/A ASN 62.A N HIS 59.A O.B no hydrogen 3.014 N/A PHE 65.A N VAL 43.A O.A no hydrogen 2.858 N/A PHE 65.A N VAL 43.A O.B no hydrogen 2.893 N/A PHE 67.A N VAL 41.A O.A no hydrogen 3.116 N/A PHE 67.A N VAL 41.A O.B no hydrogen 3.162 N/A SER 68.A N.A GLN 73.A OE1 no hydrogen 2.913 N/A SER 68.A N.B GLN 73.A OE1 no hydrogen 2.914 N/A SER 68.A OG.B GLY 38.A O no hydrogen 3.222 N/A LEU 69.A N ASP 39.A O no hydrogen 2.908 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.893 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.952 N/A ALA 77.A N TYR 99.A O no hydrogen 2.899 N/A TRP 78.A N ILE 75.A O no hydrogen 2.963 N/A ASP 79.A N ILE 75.A O no hydrogen 3.251 N/A ILE 80.A N LYS 76.A O no hydrogen 2.954 N/A GLY 81.A N ALA 77.A O no hydrogen 2.769 N/A VAL 82.A N TRP 78.A O no hydrogen 2.848 N/A ALA 83.A N ASP 79.A O no hydrogen 3.407 N/A THR 84.A N GLY 81.A O no hydrogen 3.033 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.717 N/A MET 85.A N VAL 82.A O no hydrogen 3.024 N/A LYS 86.A N.A GLU 89.A OE1 no hydrogen 3.016 N/A LYS 86.A N.B GLU 89.A OE1 no hydrogen 3.023 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.041 N/A GLY 88.A N LEU 122.A O no hydrogen 2.767 N/A GLU 89.A N LYS 86.A O.A no hydrogen 3.041 N/A GLU 89.A N LYS 86.A O.B no hydrogen 2.980 N/A ILE 90.A N ARG 27.A O.A no hydrogen 3.009 N/A ILE 90.A N ARG 27.A O.B no hydrogen 3.095 N/A CYS 91.A N ILE 120.A O no hydrogen 2.861 N/A HIS 92.A N ILE 24.A O no hydrogen 2.862 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.811 N/A LEU 93.A N.A PHE 118.A O no hydrogen 2.870 N/A LEU 93.A N.B PHE 118.A O no hydrogen 2.882 N/A LEU 94.A N LEU 22.A O no hydrogen 2.851 N/A CYS 95.A N LEU 116.A O no hydrogen 2.811 N/A CYS 95.A SG LEU 93.A O.B no hydrogen 3.873 N/A LYS 96.A N GLY 20.A O no hydrogen 2.893 N/A LYS 96.A NZ THR 115.A OG1 no hydrogen 2.877 N/A TYR 99.A N LYS 96.A O no hydrogen 2.868 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.616 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.256 N/A ALA 100.A N PRO 97.A O no hydrogen 2.937 N/A GLY 102.A N PRO 97.A O no hydrogen 2.872 N/A GLY 105.A N TYR 101.A O no hydrogen 2.990 N/A SER 106.A N ILE 110.A O no hydrogen 2.806 N/A LYS 109.A NZ PHE 55.A O no hydrogen 2.751 N/A ILE 110.A N SER 106.A O no hydrogen 2.909 N/A SER 112.A OG SER 103.A O no hydrogen 2.660 N/A ASN 113.A N GLY 102.A O no hydrogen 2.856 N/A LEU 116.A N CYS 95.A O no hydrogen 2.882 N/A PHE 117.A N LYS 48.A O no hydrogen 3.068 N/A PHE 118.A N LEU 93.A O.A no hydrogen 2.901 N/A PHE 118.A N LEU 93.A O.B no hydrogen 2.911 N/A GLU 119.A N LYS 46.A O.A no hydrogen 2.996 N/A GLU 119.A N LYS 46.A O.B no hydrogen 2.962 N/A ILE 120.A N CYS 91.A O no hydrogen 2.906 N/A GLU 121.A N HIS 44.A O no hydrogen 2.782 N/A LEU 122.A N GLU 89.A O no hydrogen 2.967 N/A LEU 123.A N TYR 42.A O no hydrogen 2.827 N/A LYS 126.A N LYS 40.A O no hydrogen 2.946 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.141 N/A