Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.258 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.041 N/A ALA 8.A N THR 4.A O no hydrogen 2.906 N/A LYS 9.A N GLU 5.A O no hydrogen 2.906 N/A ILE 10.A N ALA 6.A O no hydrogen 2.936 N/A VAL 11.A N THR 7.A O no hydrogen 2.949 N/A SER 12.A N ALA 8.A O no hydrogen 2.893 N/A SER 12.A OG ALA 8.A O no hydrogen 2.950 N/A GLU 13.A N LYS 9.A O no hydrogen 2.903 N/A PHE 14.A N ILE 10.A O no hydrogen 2.951 N/A GLY 15.A N VAL 11.A O no hydrogen 3.027 N/A ASP 17.A N GLY 15.A O no hydrogen 2.687 N/A GLN 27.A N SER 23.A O no hydrogen 3.139 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.794 N/A VAL 28.A N THR 24.A O no hydrogen 2.925 N/A ALA 29.A N GLU 25.A O no hydrogen 2.907 N/A LEU 30.A N VAL 26.A O no hydrogen 2.926 N/A LEU 31.A N GLN 27.A O no hydrogen 2.982 N/A THR 32.A N VAL 28.A O no hydrogen 2.889 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.794 N/A ALA 33.A N ALA 29.A O no hydrogen 2.929 N/A GLN 34.A N LEU 30.A O no hydrogen 2.988 N/A ILE 35.A N LEU 31.A O no hydrogen 2.916 N/A ASN 36.A N THR 32.A O no hydrogen 2.917 N/A HIS 37.A N ALA 33.A O no hydrogen 2.931 N/A LEU 38.A N GLN 34.A O no hydrogen 2.913 N/A GLN 39.A N ILE 35.A O no hydrogen 3.031 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.136 N/A PHE 42.A N LEU 38.A O no hydrogen 2.939 N/A ALA 43.A N GLN 39.A O no hydrogen 2.975 N/A GLU 44.A N HIS 41.A O no hydrogen 3.363 N/A ASP 48.A N HIS 45.A O no hydrogen 2.862 N/A HIS 49.A N LYS 47.A O no hydrogen 2.920 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.411 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.982 N/A ARG 52.A N ASP 48.A O no hydrogen 3.260 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.930 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.081 N/A ARG 53.A N HIS 49.A O no hydrogen 2.974 N/A LEU 55.A N SER 51.A O no hydrogen 3.024 N/A LEU 56.A N ARG 52.A O no hydrogen 2.887 N/A ARG 57.A N ARG 53.A O no hydrogen 2.950 N/A MET 58.A N GLY 54.A O no hydrogen 2.977 N/A VAL 59.A N LEU 55.A O no hydrogen 2.960 N/A SER 60.A N LEU 56.A O no hydrogen 2.935 N/A SER 60.A OG LEU 56.A O no hydrogen 3.380 N/A SER 60.A OG ARG 57.A O no hydrogen 2.790 N/A GLN 61.A N ARG 57.A O no hydrogen 2.925 N/A ARG 62.A N MET 58.A O no hydrogen 2.946 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.154 N/A ARG 63.A N VAL 59.A O no hydrogen 2.960 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.481 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 2.822 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.527 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 2.854 N/A LYS 64.A N SER 60.A O no hydrogen 2.980 N/A LEU 65.A N GLN 61.A O no hydrogen 2.954 N/A LEU 66.A N ARG 62.A O no hydrogen 2.920 N/A ASP 67.A N ARG 63.A O no hydrogen 2.953 N/A TYR 68.A N LYS 64.A O no hydrogen 2.996 N/A LEU 69.A N LEU 65.A O no hydrogen 2.962 N/A LYS 70.A N LEU 66.A O no hydrogen 2.898 N/A ARG 71.A N ASP 67.A O no hydrogen 2.971 N/A LYS 72.A N TYR 68.A O no hydrogen 2.934 N/A ASP 73.A N LEU 69.A O no hydrogen 2.912 N/A ALA 75.A N ASP 73.A OD2 no hydrogen 3.150 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.864 N/A TYR 77.A N ASP 73.A O no hydrogen 3.201 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.839 N/A THR 78.A N VAL 74.A O no hydrogen 2.924 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.538 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.753 N/A GLN 79.A N ALA 75.A O no hydrogen 2.973 N/A LEU 80.A N ARG 76.A O no hydrogen 2.898 N/A ILE 81.A N TYR 77.A O no hydrogen 2.890 N/A GLU 82.A N THR 78.A O no hydrogen 3.036 N/A ARG 83.A N GLN 79.A O no hydrogen 2.907 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.438 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 2.598 N/A LEU 84.A N LEU 80.A O no hydrogen 2.880 N/A LEU 86.A N ILE 81.A O no hydrogen 3.164 N/A