Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 7.A OD2 no hydrogen 2.606 N/A GLY 6.A N VAL 23.A O no hydrogen 2.568 N/A ASP 7.A N HIS 4.A O no hydrogen 3.105 N/A THR 8.A OG1 GLY 21.A O no hydrogen 3.188 N/A VAL 9.A N GLY 21.A O no hydrogen 2.850 N/A LEU 10.A N MET 59.A O no hydrogen 2.888 N/A VAL 11.A N ALA 19.A O no hydrogen 3.136 N/A ILE 12.A N ASN 57.A O no hydrogen 2.668 N/A GLY 18.A N VAL 11.A O no hydrogen 2.733 N/A ALA 19.A N ASP 16.A O no hydrogen 3.210 N/A GLY 21.A N VAL 9.A O no hydrogen 2.879 N/A VAL 23.A N ASP 7.A O no hydrogen 2.652 N/A LEU 24.A N LEU 34.A O no hydrogen 2.804 N/A TYR 27.A N LYS 32.A O no hydrogen 2.824 N/A ARG 30.A N TYR 27.A O no hydrogen 2.938 N/A LYS 32.A N TYR 27.A O no hydrogen 3.338 N/A VAL 33.A N ILE 53.A O no hydrogen 2.892 N/A LEU 34.A N VAL 25.A O no hydrogen 2.701 N/A GLU 36.A N LYS 22.A O no hydrogen 2.965 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.479 N/A ILE 41.A N GLN 49.A O no hydrogen 2.894 N/A LYS 43.A N VAL 47.A O no hydrogen 3.018 N/A VAL 47.A N LYS 43.A O no hydrogen 2.890 N/A THR 48.A OG1 ILE 41.A O no hydrogen 3.436 N/A ALA 51.A N ASN 39.A O no hydrogen 2.824 N/A ILE 53.A N VAL 33.A O no hydrogen 2.957 N/A VAL 55.A N ASN 31.A O no hydrogen 2.758 N/A SER 56.A N HIS 54.A ND1 no hydrogen 3.185 N/A SER 56.A OG HIS 54.A ND1 no hydrogen 3.076 N/A ASN 57.A N HIS 54.A O no hydrogen 3.151 N/A VAL 58.A N VAL 55.A O no hydrogen 3.484 N/A MET 59.A N LEU 10.A O no hydrogen 3.018 N/A VAL 61.A N THR 8.A O no hydrogen 3.384 N/A ASP 62.A N LYS 66.A O no hydrogen 2.728 N/A GLY 65.A N ASP 62.A O no hydrogen 3.320 N/A THR 68.A N VAL 60.A O no hydrogen 2.987 N/A THR 68.A OG1 ARG 69.A O no hydrogen 2.791 N/A THR 68.A OG1 THR 87.A OG1 no hydrogen 3.273 N/A GLY 71.A N ILE 84.A O no hydrogen 2.665 N/A ARG 73.A N VAL 82.A O no hydrogen 3.153 N/A ASP 75.A N LYS 80.A O no hydrogen 3.290 N/A THR 78.A OG1 ASP 75.A OD1 no hydrogen 2.963 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 2.978 N/A GLY 79.A N ASP 75.A O no hydrogen 3.159 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.331 N/A VAL 82.A N ARG 73.A O no hydrogen 3.235 N/A ARG 83.A NH1 LYS 2.A O no hydrogen 2.551 N/A ILE 84.A N GLY 71.A O no hydrogen 2.453 N/A ALA 85.A N LYS 90.A O no hydrogen 3.183 N/A LYS 86.A N THR 68.A OG1 no hydrogen 3.221 N/A LYS 86.A N ARG 69.A O no hydrogen 3.093 N/A THR 87.A OG1 ASP 62.A OD2 no hydrogen 2.263 N/A GLY 89.A N ALA 85.A O no hydrogen 3.146 N/A LYS 90.A N ASN 88.A OD1 no hydrogen 3.164 N/A ILE 92.A N ARG 83.A O no hydrogen 3.396 N/A