Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 SER 5.A O.A no hydrogen 3.414 N/A GLN 4.A NE2 SER 5.A O.B no hydrogen 3.458 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 3.048 N/A LEU 10.A N ASP 7.A O no hydrogen 3.022 N/A ILE 11.A N LEU 8.A O no hydrogen 2.800 N/A ASP 15.A N VAL 38.A O no hydrogen 2.948 N/A ASP 17.A N GLY 40.A O no hydrogen 3.050 N/A SER 18.A OG.B ASP 19.A OD1 no hydrogen 3.117 N/A GLY 20.A N HIS 75.A O no hydrogen 2.901 N/A PHE 22.A N ILE 73.A O no hydrogen 2.980 N/A LYS 23.A NZ GLU 45.A O no hydrogen 2.960 N/A TYR 24.A N GLY 71.A O no hydrogen 2.930 N/A TYR 24.A OH HIS 96.A ND1 no hydrogen 2.694 N/A TYR 24.A OH SER 99.A OG no hydrogen 2.622 N/A VAL 25.A N ARG 39.A O no hydrogen 2.880 N/A LEU 26.A N GLY 69.A O no hydrogen 2.895 N/A ILE 27.A N ILE 37.A O no hydrogen 2.906 N/A ARG 28.A N.A GLU 66.A O no hydrogen 2.770 N/A ARG 28.A N.C GLU 66.A O no hydrogen 2.796 N/A ARG 28.A NE.C GLU 66.A OE1 no hydrogen 3.348 N/A ARG 28.A NH1.A GLU 36.A OE2 no hydrogen 3.202 N/A VAL 29.A N LYS 35.A O no hydrogen 2.862 N/A HIS 30.A N ASP 64.A O no hydrogen 2.835 N/A HIS 30.A NE2 GLU 66.A OE1 no hydrogen 2.363 N/A SER 31.A N GLU 33.A O no hydrogen 2.518 N/A SER 31.A OG MET 6.A O no hydrogen 2.668 N/A LYS 35.A N VAL 29.A O no hydrogen 2.901 N/A LYS 35.A NZ LEU 8.A O no hydrogen 2.779 N/A LYS 35.A NZ ILE 11.A O no hydrogen 2.631 N/A LYS 35.A NZ ASP 13.A OD1 no hydrogen 2.782 N/A ILE 37.A N ILE 27.A O no hydrogen 2.863 N/A VAL 38.A N ASP 13.A O no hydrogen 2.831 N/A ARG 39.A N VAL 25.A O no hydrogen 2.994 N/A ARG 39.A NH1 PRO 12.A O no hydrogen 2.888 N/A ARG 39.A NH1 VAL 38.A O no hydrogen 3.000 N/A ARG 39.A NH2 PRO 12.A O no hydrogen 2.826 N/A GLY 40.A N ASP 15.A O no hydrogen 3.041 N/A TYR 41.A N LYS 23.A O no hydrogen 3.247 N/A TYR 41.A OH ASP 15.A OD2 no hydrogen 2.598 N/A LYS 42.A N ASP 17.A OD2 no hydrogen 2.741 N/A LYS 42.A NZ SER 18.A O.A no hydrogen 2.872 N/A LYS 42.A NZ SER 18.A O.B no hydrogen 2.877 N/A LYS 42.A NZ ASP 19.A O no hydrogen 3.131 N/A ALA 44.A N TYR 41.A O no hydrogen 3.319 N/A TYR 46.A N ASP 49.A OD2 no hydrogen 2.996 N/A HIS 47.A NE2 GLY 71.A O no hydrogen 2.752 N/A ASP 49.A N TYR 46.A O no hydrogen 2.953 N/A ILE 50.A N HIS 47.A O no hydrogen 2.954 N/A TYR 51.A N HIS 47.A O no hydrogen 3.064 N/A ASP 52.A N.A ALA 48.A O no hydrogen 2.858 N/A ASP 52.A N.B ALA 48.A O no hydrogen 2.829 N/A LYS 53.A N ASP 49.A O no hydrogen 3.176 N/A VAL 54.A N ILE 50.A O no hydrogen 2.840 N/A SER 55.A N TYR 51.A O no hydrogen 2.795 N/A SER 55.A OG TYR 51.A O no hydrogen 2.675 N/A SER 55.A OG ASP 52.A O.A no hydrogen 3.506 N/A SER 55.A OG ASP 52.A O.B no hydrogen 3.501 N/A GLY 56.A N ASP 52.A O.A no hydrogen 3.047 N/A GLY 56.A N ASP 52.A O.B no hydrogen 3.109 N/A ASP 57.A N LYS 53.A O no hydrogen 3.058 N/A MET 58.A N VAL 54.A O no hydrogen 2.857 N/A GLN 59.A N SER 55.A O no hydrogen 2.941 N/A LYS 60.A N GLY 56.A O no hydrogen 3.006 N/A GLN 61.A N MET 58.A O no hydrogen 2.823 N/A GLY 62.A N GLN 59.A O no hydrogen 3.071 N/A CYS 63.A N.A MET 58.A O no hydrogen 2.962 N/A CYS 63.A N.B MET 58.A O no hydrogen 2.962 N/A CYS 63.A SG.A SER 31.A O no hydrogen 3.252 N/A CYS 63.A SG.B SER 31.A O no hydrogen 3.602 N/A CYS 63.A SG.B GLN 61.A O no hydrogen 3.716 N/A ASP 64.A N HIS 30.A O no hydrogen 3.067 N/A CYS 65.A N ASP 64.A OD1 no hydrogen 3.035 N/A GLU 66.A N ARG 28.A O.A no hydrogen 2.846 N/A GLU 66.A N ARG 28.A O.C no hydrogen 2.856 N/A CYS 67.A SG LEU 26.A O no hydrogen 3.743 N/A CYS 67.A SG GLY 69.A O no hydrogen 3.626 N/A LEU 68.A N LEU 26.A O no hydrogen 2.698 N/A GLY 70.A N GLY 92.A O no hydrogen 2.875 N/A GLY 71.A N TYR 24.A O no hydrogen 2.907 N/A ARG 72.A N TYR 85.A O no hydrogen 2.758 N/A ILE 73.A N PHE 22.A O no hydrogen 2.841 N/A SER 74.A N HIS 83.A O no hydrogen 2.766 N/A HIS 75.A N GLY 20.A O no hydrogen 2.802 N/A HIS 75.A ND1 ASP 17.A O no hydrogen 2.945 N/A HIS 75.A NE2 TYR 110.A OH no hydrogen 2.817 N/A GLN 76.A N LYS 81.A O no hydrogen 2.821 N/A SER 77.A N ASP 19.A OD2 no hydrogen 2.827 N/A SER 77.A OG ASP 19.A OD1 no hydrogen 2.655 N/A SER 77.A OG ASP 19.A OD2 no hydrogen 2.322 N/A LYS 80.A N.A SER 77.A O no hydrogen 3.000 N/A LYS 80.A N.B SER 77.A O no hydrogen 3.034 N/A LYS 80.A NZ.A ASP 109.A OD2 no hydrogen 2.680 N/A LYS 81.A N GLN 76.A O no hydrogen 3.178 N/A ILE 82.A N GLU 111.A O no hydrogen 2.896 N/A HIS 83.A N SER 74.A O no hydrogen 2.926 N/A HIS 83.A ND1 THR 113.A OG1 no hydrogen 2.683 N/A VAL 84.A N THR 113.A O no hydrogen 3.050 N/A TYR 85.A N ARG 72.A O no hydrogen 2.899 N/A SER 88.A N GLY 92.A O no hydrogen 3.334 N/A TYR 91.A N SER 88.A OG no hydrogen 3.046 N/A ALA 94.A N GLY 70.A O no hydrogen 3.029 N/A HIS 96.A ND1 TYR 24.A OH no hydrogen 2.694 N/A HIS 96.A NE2 GLY 86.A O no hydrogen 2.825 N/A ILE 98.A N GLN 95.A O no hydrogen 2.887 N/A SER 99.A N GLN 95.A O no hydrogen 3.464 N/A SER 99.A OG TYR 24.A OH no hydrogen 2.622 N/A THR 100.A N HIS 96.A O no hydrogen 2.806 N/A THR 100.A OG1 HIS 96.A O no hydrogen 3.210 N/A THR 100.A OG1 ALA 97.A O no hydrogen 3.028 N/A GLU 101.A N ALA 97.A O no hydrogen 3.157 N/A LYS 102.A N ILE 98.A O no hydrogen 3.177 N/A ILE 103.A N SER 99.A O no hydrogen 3.029 N/A LYS 104.A N THR 100.A O no hydrogen 2.807 N/A LYS 104.A NZ PRO 108.A O no hydrogen 2.791 N/A LYS 104.A NZ TYR 110.A O no hydrogen 2.748 N/A ALA 105.A N GLU 101.A O no hydrogen 3.248 N/A LYS 106.A N LYS 102.A O no hydrogen 3.296 N/A LYS 106.A N ILE 103.A O no hydrogen 3.085 N/A LYS 106.A NZ VAL 14.A O no hydrogen 2.770 N/A TYR 107.A N ILE 103.A O no hydrogen 2.779 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.566 N/A TYR 110.A N TYR 107.A O no hydrogen 3.014 N/A TYR 110.A OH HIS 75.A NE2 no hydrogen 2.817 N/A GLU 111.A N LYS 80.A O.A no hydrogen 2.938 N/A GLU 111.A N LYS 80.A O.B no hydrogen 2.904 N/A THR 113.A N ILE 82.A O no hydrogen 2.965 N/A THR 113.A OG1 ILE 82.A O no hydrogen 3.566 N/A THR 113.A OG1 HIS 83.A ND1 no hydrogen 2.683 N/A ALA 115.A N VAL 84.A O no hydrogen 3.355 N/A