Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_Ld.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 73.A O no hydrogen 3.248 N/A THR 5.A OG1 GLU 107.A OE2 no hydrogen 3.333 N/A ARG 6.A N LEU 71.A O no hydrogen 2.814 N/A ARG 6.A NE TYR 8.A OH no hydrogen 2.418 N/A ARG 6.A NH1 ASN 104.A OD1 no hydrogen 2.920 N/A GLU 7.A N VAL 103.A O no hydrogen 3.072 N/A TYR 8.A N VAL 69.A O no hydrogen 2.813 N/A ILE 10.A N ILE 67.A O no hydrogen 2.990 N/A HIS 13.A N TYR 65.A O no hydrogen 2.880 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 3.457 N/A ARG 15.A N ILE 12.A O no hydrogen 3.181 N/A ARG 15.A NH1 ASN 11.A O no hydrogen 3.321 N/A ILE 16.A N ILE 12.A O no hydrogen 3.098 N/A VAL 19.A N ILE 16.A O no hydrogen 3.191 N/A LYS 23.A N GLY 20.A O no hydrogen 3.138 N/A ARG 24.A N PHE 21.A O no hydrogen 3.430 N/A ARG 24.A NE ARG 61.A O no hydrogen 2.853 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.534 N/A ALA 25.A N ILE 60.A O no hydrogen 2.814 N/A ARG 27.A N LYS 23.A O no hydrogen 2.916 N/A ARG 27.A NE GLU 31.A OE1 no hydrogen 3.041 N/A ALA 28.A N ARG 24.A O no hydrogen 2.879 N/A LEU 29.A N ALA 25.A O no hydrogen 3.236 N/A LYS 30.A N PRO 26.A O no hydrogen 3.131 N/A GLU 31.A N ARG 27.A O no hydrogen 2.880 N/A ILE 32.A N ALA 28.A O no hydrogen 2.870 N/A ARG 33.A N LEU 29.A O no hydrogen 2.866 N/A ARG 33.A NH1 VAL 45.A O no hydrogen 2.848 N/A LYS 34.A N LYS 30.A O no hydrogen 2.870 N/A PHE 35.A N GLU 31.A O no hydrogen 2.697 N/A ALA 36.A N ILE 32.A O no hydrogen 2.931 N/A MET 37.A N ARG 33.A O no hydrogen 2.954 N/A LYS 38.A N LYS 34.A O no hydrogen 2.857 N/A GLU 39.A N PHE 35.A O no hydrogen 2.936 N/A MET 40.A N ALA 36.A O no hydrogen 2.882 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.454 N/A ARG 46.A N THR 87.A O no hydrogen 2.821 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.453 N/A ARG 46.A NH2 ASP 44.A OD1 no hydrogen 3.115 N/A ASP 48.A N VAL 89.A O no hydrogen 2.892 N/A THR 49.A OG1 ASP 48.A OD1 no hydrogen 3.439 N/A ARG 50.A NH1 TYR 91.A O no hydrogen 3.017 N/A ASN 52.A N ASP 48.A O no hydrogen 3.079 N/A LYS 53.A N THR 49.A O no hydrogen 2.917 N/A ALA 54.A N ARG 50.A O no hydrogen 3.002 N/A VAL 55.A N LEU 51.A O no hydrogen 3.008 N/A TRP 56.A N ASN 52.A O no hydrogen 3.119 N/A ALA 57.A N ALA 54.A O no hydrogen 3.216 N/A GLY 59.A N TRP 56.A O no hydrogen 3.348 N/A ILE 67.A N ILE 10.A O no hydrogen 3.138 N/A ARG 68.A NH1 THR 9.A OG1 no hydrogen 2.541 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 3.129 N/A VAL 69.A N TYR 8.A O no hydrogen 2.901 N/A ARG 70.A N THR 90.A O no hydrogen 2.954 N/A ARG 70.A NE GLU 7.A OE2 no hydrogen 2.640 N/A ARG 70.A NH2 GLU 7.A OE2 no hydrogen 2.726 N/A LEU 71.A N ARG 6.A O no hydrogen 2.690 N/A SER 72.A N LEU 88.A O no hydrogen 2.978 N/A ARG 73.A N VAL 4.A O no hydrogen 2.825 N/A ARG 73.A NE GLU 2.A O no hydrogen 2.826 N/A ARG 73.A NH2 ASN 1.A O no hydrogen 2.933 N/A LYS 74.A N TYR 86.A O no hydrogen 3.029 N/A ARG 75.A NE GLU 2.A OE2 no hydrogen 3.552 N/A ASN 76.A N LYS 84.A O no hydrogen 2.616 N/A ASN 76.A ND2 ASN 83.A O no hydrogen 2.570 N/A SER 81.A N ASP 78.A O no hydrogen 3.083 N/A SER 81.A OG ASP 78.A O no hydrogen 2.532 N/A SER 81.A OG ASN 83.A O no hydrogen 3.155 N/A TYR 86.A N LYS 74.A O no hydrogen 3.196 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.454 N/A LEU 88.A N SER 72.A O no hydrogen 3.279 N/A VAL 89.A N ARG 46.A O no hydrogen 2.926 N/A THR 90.A N ARG 70.A O no hydrogen 3.072 N/A THR 90.A OG1 ARG 70.A O no hydrogen 3.129 N/A VAL 92.A N ARG 68.A O no hydrogen 3.069 N/A LEU 100.A N PHE 97.A O no hydrogen 3.496 N/A THR 102.A OG1 GLU 7.A O no hydrogen 3.146 N/A VAL 103.A N GLU 7.A O no hydrogen 3.331 N/A VAL 105.A N THR 5.A O no hydrogen 3.273 N/A