Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5s_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.179 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.445 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.196 N/A LYS 7.A N THR 3.A O no hydrogen 3.010 N/A GLN 8.A N LYS 4.A O no hydrogen 3.165 N/A LYS 9.A N GLU 5.A O no hydrogen 2.702 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.467 N/A VAL 10.A N GLU 6.A O no hydrogen 2.939 N/A ILE 11.A N LYS 7.A O no hydrogen 2.774 N/A GLN 12.A N GLN 8.A O no hydrogen 2.994 N/A GLU 13.A N LYS 9.A O no hydrogen 3.429 N/A PHE 14.A N VAL 10.A O no hydrogen 3.346 N/A PHE 14.A N ILE 11.A O no hydrogen 3.150 N/A ASP 20.A N PHE 17.A O no hydrogen 3.160 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.675 N/A VAL 26.A N SER 23.A OG no hydrogen 3.105 N/A GLN 27.A N SER 23.A O no hydrogen 2.875 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.351 N/A VAL 28.A N THR 24.A O no hydrogen 3.167 N/A LEU 30.A N VAL 26.A O no hydrogen 3.053 N/A LEU 31.A N GLN 27.A O no hydrogen 2.851 N/A THR 32.A N VAL 28.A O no hydrogen 2.780 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.564 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.346 N/A LEU 33.A N ALA 29.A O no hydrogen 2.878 N/A ARG 34.A N LEU 30.A O no hydrogen 3.066 N/A ILE 35.A N LEU 31.A O no hydrogen 2.767 N/A ASN 36.A N THR 32.A O no hydrogen 2.967 N/A ARG 37.A N LEU 33.A O no hydrogen 3.343 N/A ARG 37.A NH1 GLU 6.A OE1 no hydrogen 3.056 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.241 N/A LEU 38.A N ARG 34.A O no hydrogen 2.794 N/A SER 39.A N ILE 35.A O no hydrogen 2.702 N/A GLU 40.A N ASN 36.A O no hydrogen 2.982 N/A HIS 41.A N ARG 37.A O no hydrogen 3.007 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.939 N/A LEU 42.A N LEU 38.A O no hydrogen 2.837 N/A LYS 43.A N SER 39.A O no hydrogen 3.089 N/A VAL 44.A N HIS 41.A O no hydrogen 2.940 N/A HIS 45.A N HIS 41.A O no hydrogen 3.031 N/A LYS 47.A NZ HIS 49.A NE2 no hydrogen 3.308 N/A ASP 48.A N HIS 45.A O no hydrogen 3.296 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.458 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.008 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.761 N/A HIS 52.A N ASP 48.A O no hydrogen 3.349 N/A ARG 53.A N HIS 50.A O no hydrogen 3.114 N/A GLY 54.A N SER 51.A O no hydrogen 2.603 N/A LEU 55.A N SER 51.A O no hydrogen 2.948 N/A LEU 56.A N HIS 52.A O no hydrogen 3.178 N/A MET 57.A N ARG 53.A O no hydrogen 3.315 N/A MET 58.A N GLY 54.A O no hydrogen 2.961 N/A VAL 59.A N LEU 55.A O no hydrogen 2.899 N/A GLY 60.A N LEU 56.A O no hydrogen 2.889 N/A GLN 61.A N MET 57.A O no hydrogen 3.077 N/A ARG 62.A N MET 58.A O no hydrogen 2.904 N/A ARG 63.A N VAL 59.A O no hydrogen 3.101 N/A ARG 64.A N GLY 60.A O no hydrogen 3.303 N/A LEU 65.A N GLN 61.A O no hydrogen 3.123 N/A LEU 66.A N ARG 62.A O no hydrogen 2.821 N/A ARG 67.A N ARG 63.A O no hydrogen 2.796 N/A TYR 68.A N ARG 64.A O no hydrogen 3.003 N/A TYR 68.A N LEU 65.A O no hydrogen 2.854 N/A LEU 69.A N LEU 65.A O no hydrogen 3.121 N/A GLN 70.A N LEU 66.A O no hydrogen 3.038 N/A ARG 71.A N TYR 68.A O no hydrogen 3.177 N/A GLU 72.A N LEU 69.A O no hydrogen 2.736 N/A ASP 73.A N LEU 69.A O no hydrogen 2.743 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.961 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.138 N/A ARG 78.A N PRO 74.A O no hydrogen 3.436 N/A ALA 79.A N GLU 75.A O no hydrogen 3.340 N/A ILE 81.A N TYR 77.A O no hydrogen 2.688 N/A GLU 82.A N ARG 78.A O no hydrogen 3.155 N/A LYS 83.A N ALA 79.A O no hydrogen 2.694 N/A LEU 84.A N LEU 80.A O no hydrogen 3.124 N/A GLY 85.A N ILE 81.A O no hydrogen 2.844 N/A ILE 86.A N ILE 81.A O no hydrogen 3.199 N/A