Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ja4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 16.A N ASP 13.A O no hydrogen 2.841 N/A GLY 17.A N ASN 14.A O no hydrogen 2.754 N/A ILE 18.A N ILE 15.A O no hydrogen 2.959 N/A ALA 22.A N THR 19.A OG1 no hydrogen 3.262 N/A ILE 23.A N THR 19.A O no hydrogen 3.035 N/A ILE 23.A N LYS 20.A O no hydrogen 3.050 N/A ARG 24.A N LYS 20.A O no hydrogen 2.892 N/A ARG 24.A NE TYR 40.A OH no hydrogen 3.247 N/A ARG 25.A N PRO 21.A O no hydrogen 2.897 N/A LEU 26.A N ALA 22.A O no hydrogen 3.041 N/A ALA 27.A N ILE 23.A O no hydrogen 2.928 N/A ARG 28.A N ARG 24.A O no hydrogen 2.899 N/A ARG 29.A N ARG 25.A O no hydrogen 3.082 N/A GLY 30.A N LEU 26.A O no hydrogen 2.999 N/A GLY 31.A N ARG 28.A O no hydrogen 2.754 N/A VAL 32.A N ALA 27.A O no hydrogen 2.922 N/A LEU 38.A N SER 36.A OG no hydrogen 3.314 N/A ILE 39.A N SER 36.A O no hydrogen 3.089 N/A GLU 42.A N LEU 38.A O no hydrogen 3.118 N/A THR 43.A N ILE 39.A O no hydrogen 2.872 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.882 N/A ARG 44.A N TYR 40.A O no hydrogen 3.136 N/A ARG 44.A NE ILE 18.A O no hydrogen 2.751 N/A ARG 44.A NH2 ILE 18.A O no hydrogen 3.263 N/A GLY 45.A N GLU 41.A O no hydrogen 3.064 N/A VAL 46.A N GLU 42.A O no hydrogen 2.980 N/A LEU 47.A N THR 43.A O no hydrogen 2.911 N/A LYS 48.A N ARG 44.A O no hydrogen 2.891 N/A VAL 49.A N GLY 45.A O no hydrogen 3.010 N/A PHE 50.A N VAL 46.A O no hydrogen 3.100 N/A LEU 51.A N LEU 47.A O no hydrogen 2.827 N/A GLU 52.A N LYS 48.A O no hydrogen 2.910 N/A ASN 53.A N VAL 49.A O no hydrogen 2.977 N/A VAL 54.A N PHE 50.A O no hydrogen 2.993 N/A ILE 55.A N LEU 51.A O no hydrogen 2.709 N/A ARG 56.A N GLU 52.A O no hydrogen 3.044 N/A ARG 56.A NH1 ASN 53.A OD1 no hydrogen 3.009 N/A ASP 57.A N ASN 53.A O no hydrogen 3.382 N/A ALA 58.A N VAL 54.A O no hydrogen 2.939 N/A VAL 59.A N ILE 55.A O no hydrogen 2.839 N/A THR 60.A N ARG 56.A O no hydrogen 3.225 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.832 N/A TYR 61.A N ASP 57.A O no hydrogen 2.917 N/A THR 62.A N ALA 58.A O no hydrogen 2.866 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.142 N/A THR 62.A OG1 ASP 74.A OD2 no hydrogen 3.010 N/A GLU 63.A N VAL 59.A O no hydrogen 2.990 N/A HIS 64.A N THR 60.A O no hydrogen 3.126 N/A HIS 64.A ND1 THR 60.A O no hydrogen 3.166 N/A ALA 65.A N TYR 61.A O no hydrogen 2.997 N/A ALA 65.A N THR 62.A O no hydrogen 3.212 N/A LYS 66.A N GLU 63.A O no hydrogen 2.727 N/A ARG 67.A N THR 62.A O no hydrogen 3.351 N/A ARG 67.A NH1 THR 69.A O no hydrogen 2.918 N/A ARG 67.A NH1 ASP 74.A OD2 no hydrogen 2.647 N/A ARG 67.A NH2 ASP 74.A OD1 no hydrogen 3.122 N/A THR 71.A N ASP 74.A OD2 no hydrogen 3.034 N/A ASP 74.A N THR 71.A OG1 no hydrogen 3.066 N/A VAL 75.A N THR 71.A O no hydrogen 3.189 N/A VAL 76.A N ALA 72.A O no hydrogen 2.913 N/A TYR 77.A N MET 73.A O no hydrogen 2.996 N/A ALA 78.A N ASP 74.A O no hydrogen 3.093 N/A LEU 79.A N VAL 75.A O no hydrogen 2.743 N/A LYS 80.A N VAL 76.A O no hydrogen 2.892 N/A ARG 81.A N TYR 77.A O no hydrogen 2.832 N/A ARG 81.A NH1 ASP 57.A OD2 no hydrogen 2.810 N/A GLN 82.A N ALA 78.A O no hydrogen 2.955 N/A GLN 82.A NE2 ASP 57.A OD2 no hydrogen 3.322 N/A GLY 83.A N LYS 80.A O no hydrogen 3.029 N/A ARG 84.A N LEU 79.A O no hydrogen 2.823 N/A