Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h1s_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N HIS 1.A ND1 no hydrogen 2.848 N/A ASP 6.A N ARG 3.A O no hydrogen 2.498 N/A ARG 7.A N ARG 3.A O no hydrogen 2.524 N/A THR 8.A N ARG 4.A O no hydrogen 2.894 N/A THR 8.A OG1 ARG 4.A O no hydrogen 2.309 N/A ARG 10.A N ASP 6.A O no hydrogen 2.901 N/A HIS 11.A N ARG 7.A O no hydrogen 2.861 N/A VAL 12.A N THR 8.A O no hydrogen 2.859 N/A ARG 13.A N ALA 9.A O no hydrogen 2.972 N/A ARG 13.A NH1 ASP 96.A OD2 no hydrogen 2.641 N/A ILE 14.A N ARG 10.A O no hydrogen 3.019 N/A ARG 15.A N HIS 11.A O no hydrogen 2.780 N/A LYS 16.A N VAL 12.A O no hydrogen 3.005 N/A LYS 17.A N ARG 13.A O no hydrogen 2.972 N/A LYS 17.A N ILE 14.A O no hydrogen 3.176 N/A LYS 17.A NZ PRO 22.A O no hydrogen 3.430 N/A VAL 18.A N ILE 14.A O no hydrogen 2.891 N/A VAL 18.A N ARG 15.A O no hydrogen 2.978 N/A GLU 19.A N ARG 15.A O no hydrogen 3.386 N/A THR 21.A OG1 GLU 19.A O no hydrogen 3.071 N/A THR 21.A OG1 GLY 20.A O no hydrogen 2.594 N/A ARG 26.A N ILE 41.A O no hydrogen 2.920 N/A ARG 26.A NH2 PRO 22.A O no hydrogen 3.101 N/A LEU 27.A N ALA 94.A O no hydrogen 2.955 N/A CYS 28.A N GLN 39.A O no hydrogen 2.879 N/A PHE 30.A N TYR 37.A O no hydrogen 2.903 N/A SER 32.A N HIS 35.A O no hydrogen 2.873 N/A HIS 35.A N SER 32.A O no hydrogen 2.918 N/A LEU 36.A N THR 54.A OG1 no hydrogen 2.972 N/A TYR 37.A N PHE 30.A O no hydrogen 2.885 N/A VAL 38.A N ALA 52.A O no hydrogen 2.927 N/A GLN 39.A N CYS 28.A O no hydrogen 2.917 N/A VAL 40.A N ALA 50.A O no hydrogen 2.874 N/A ILE 41.A N ARG 26.A O no hydrogen 2.848 N/A ASP 42.A N HIS 47.A O no hydrogen 3.274 N/A THR 44.A N ASP 42.A OD1 no hydrogen 2.910 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.954 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 2.414 N/A ALA 50.A N VAL 40.A O no hydrogen 2.920 N/A ALA 52.A N VAL 38.A O no hydrogen 2.912 N/A THR 54.A N LEU 36.A O no hydrogen 2.851 N/A THR 54.A OG1 LEU 36.A O no hydrogen 2.926 N/A MET 55.A N SER 53.A OG no hydrogen 3.364 N/A GLN 56.A N SER 53.A O no hydrogen 3.169 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.250 N/A SER 60.A N LYS 57.A O no hydrogen 2.542 N/A SER 60.A OG LYS 57.A O no hydrogen 2.744 N/A GLU 61.A N LYS 57.A O no hydrogen 2.891 N/A ILE 63.A N ASN 62.A OD1 no hydrogen 2.302 N/A GLY 68.A N ASN 33.A O no hydrogen 3.048 N/A ALA 74.A N THR 70.A O no hydrogen 2.980 N/A GLN 75.A N VAL 71.A O no hydrogen 2.960 N/A LYS 76.A N GLU 72.A O no hydrogen 2.953 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 2.605 N/A ILE 77.A N VAL 73.A O no hydrogen 2.848 N/A GLY 78.A N ALA 74.A O no hydrogen 2.920 N/A GLU 79.A N GLN 75.A O no hydrogen 2.956 N/A MET 80.A N LYS 76.A O no hydrogen 2.905 N/A ILE 81.A N ILE 77.A O no hydrogen 2.923 N/A ALA 82.A N GLY 78.A O no hydrogen 2.935 N/A LYS 83.A N GLU 79.A O no hydrogen 2.897 N/A SER 84.A N ILE 81.A O no hydrogen 3.143 N/A SER 84.A OG MET 80.A O no hydrogen 3.366 N/A SER 84.A OG ILE 81.A O no hydrogen 2.252 N/A CYS 85.A N ILE 81.A O no hydrogen 2.973 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.163 N/A CYS 85.A SG ALA 82.A O no hydrogen 3.646 N/A LEU 86.A N ALA 82.A O no hydrogen 2.435 N/A LYS 88.A N CYS 85.A O no hydrogen 3.377 N/A ALA 94.A N PRO 25.A O no hydrogen 2.655 N/A ASP 96.A N LEU 27.A O no hydrogen 3.004 N/A ARG 97.A NH2 TYR 100.A O no hydrogen 3.498 N/A LEU 109.A N ARG 105.A O no hydrogen 2.913 N/A ALA 110.A N VAL 106.A O no hydrogen 2.926 N/A ASP 111.A N LYS 107.A O no hydrogen 2.836 N/A ALA 112.A N ALA 108.A O no hydrogen 2.849 N/A ALA 113.A N LEU 109.A O no hydrogen 2.985 N/A ARG 114.A N ALA 110.A O no hydrogen 2.863 N/A ARG 114.A N ASP 111.A O no hydrogen 2.879 N/A GLU 115.A N ASP 111.A O no hydrogen 2.880 N/A HIS 116.A NE2 GLU 79.A OE1 no hydrogen 2.430 N/A