Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5u_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 34.A OE1 no hydrogen 3.306 N/A ALA 6.A N SER 3.A OG no hydrogen 3.098 N/A THR 7.A N SER 3.A O no hydrogen 3.162 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.571 N/A ALA 8.A N THR 4.A O no hydrogen 2.894 N/A LYS 9.A N GLU 5.A O no hydrogen 3.405 N/A ILE 10.A N THR 7.A O no hydrogen 2.990 N/A VAL 11.A N THR 7.A O no hydrogen 3.182 N/A SER 12.A N ALA 8.A O no hydrogen 3.016 N/A SER 12.A OG LYS 9.A O no hydrogen 3.452 N/A PHE 14.A N ILE 10.A O no hydrogen 3.342 N/A GLY 15.A N VAL 11.A O no hydrogen 2.986 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.322 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.451 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.789 N/A GLN 27.A N SER 23.A O no hydrogen 2.965 N/A VAL 28.A N THR 24.A O no hydrogen 3.076 N/A ALA 29.A N GLU 25.A O no hydrogen 3.080 N/A LEU 30.A N VAL 26.A O no hydrogen 2.829 N/A LEU 31.A N GLN 27.A O no hydrogen 3.150 N/A THR 32.A N VAL 28.A O no hydrogen 2.883 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.611 N/A ALA 33.A N ALA 29.A O no hydrogen 2.957 N/A GLN 34.A N LEU 30.A O no hydrogen 2.886 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.105 N/A ILE 35.A N LEU 31.A O no hydrogen 2.742 N/A ASN 36.A N THR 32.A O no hydrogen 3.163 N/A HIS 37.A N ALA 33.A O no hydrogen 3.156 N/A GLN 39.A N ILE 35.A O no hydrogen 3.238 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.000 N/A PHE 42.A N LEU 38.A O no hydrogen 3.082 N/A ALA 43.A N GLN 39.A O no hydrogen 3.134 N/A GLU 44.A N GLY 40.A O no hydrogen 3.508 N/A HIS 45.A N HIS 41.A O no hydrogen 2.966 N/A ASP 48.A N HIS 45.A O no hydrogen 3.415 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.025 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.821 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.750 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.923 N/A ARG 53.A N HIS 49.A O no hydrogen 3.107 N/A LEU 55.A N SER 51.A O no hydrogen 3.188 N/A LEU 56.A N ARG 52.A O no hydrogen 2.940 N/A ARG 57.A N ARG 53.A O no hydrogen 3.299 N/A MET 58.A N GLY 54.A O no hydrogen 3.322 N/A VAL 59.A N LEU 55.A O no hydrogen 3.098 N/A SER 60.A N LEU 56.A O no hydrogen 3.099 N/A GLN 61.A N ARG 57.A O no hydrogen 2.967 N/A ARG 62.A N MET 58.A O no hydrogen 2.860 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.248 N/A ARG 63.A N VAL 59.A O no hydrogen 3.155 N/A LYS 64.A N SER 60.A O no hydrogen 3.083 N/A LEU 65.A N GLN 61.A O no hydrogen 3.108 N/A LEU 66.A N ARG 62.A O no hydrogen 2.962 N/A ASP 67.A N ARG 63.A O no hydrogen 3.355 N/A TYR 68.A N LYS 64.A O no hydrogen 3.194 N/A LEU 69.A N LEU 65.A O no hydrogen 3.008 N/A LYS 70.A N LEU 66.A O no hydrogen 3.155 N/A LYS 72.A N TYR 68.A O no hydrogen 3.089 N/A ASP 73.A N LEU 69.A O no hydrogen 3.389 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.447 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.934 N/A TYR 77.A N ASP 73.A O no hydrogen 3.329 N/A THR 78.A N VAL 74.A O no hydrogen 3.080 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.661 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.443 N/A GLN 79.A N ALA 75.A O no hydrogen 3.316 N/A LEU 80.A N ARG 76.A O no hydrogen 3.095 N/A LEU 80.A N TYR 77.A O no hydrogen 3.120 N/A ILE 81.A N TYR 77.A O no hydrogen 3.198 N/A ARG 83.A N GLN 79.A O no hydrogen 3.203 N/A LEU 84.A N LEU 80.A O no hydrogen 2.948 N/A GLY 85.A N ILE 81.A O no hydrogen 2.825 N/A LEU 86.A N ILE 81.A O no hydrogen 3.087 N/A ARG 88.A N LEU 86.A O no hydrogen 2.706 N/A