Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 78.A OD2 no hydrogen 2.510 N/A ALA 4.A N SER 2.A OG no hydrogen 3.260 N/A TYR 5.A N ILE 76.A O no hydrogen 2.801 N/A TYR 5.A OH TYR 72.A O no hydrogen 3.233 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.761 N/A LEU 11.A N PRO 8.A O no hydrogen 3.366 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 3.352 N/A SER 13.A N ASP 10.A O no hydrogen 3.128 N/A SER 13.A OG ASP 10.A O no hydrogen 2.763 N/A ARG 14.A N ASP 10.A O no hydrogen 3.425 N/A LEU 15.A N LEU 11.A O no hydrogen 2.918 N/A GLU 16.A N GLN 12.A O no hydrogen 2.916 N/A SER 17.A N SER 13.A O no hydrogen 2.915 N/A TYR 18.A N ARG 14.A O no hydrogen 2.915 N/A TYR 18.A OH ASP 49.A OD2 no hydrogen 2.854 N/A VAL 19.A N LEU 15.A O no hydrogen 2.941 N/A LYS 20.A N GLU 16.A O no hydrogen 2.890 N/A GLU 21.A N SER 17.A O no hydrogen 2.939 N/A VAL 22.A N TYR 18.A O no hydrogen 2.928 N/A PHE 23.A N VAL 19.A O no hydrogen 3.381 N/A ASP 30.A N ASN 27.A O no hydrogen 3.379 N/A ILE 31.A N TRP 28.A O no hydrogen 3.479 N/A LEU 33.A N CYS 63.A O no hydrogen 2.566 N/A LEU 38.A N ASP 35.A OD2 no hydrogen 3.134 N/A LYS 39.A N ASP 35.A O no hydrogen 3.453 N/A LYS 39.A NZ MET 62.A O no hydrogen 3.327 N/A PHE 40.A N SER 36.A O no hydrogen 2.904 N/A ASN 41.A N ARG 37.A O no hydrogen 2.920 N/A LEU 42.A N LEU 38.A O no hydrogen 2.947 N/A LEU 43.A N LYS 39.A O no hydrogen 2.946 N/A ALA 44.A N PHE 40.A O no hydrogen 2.855 N/A HIS 45.A N ASN 41.A O no hydrogen 2.953 N/A HIS 45.A ND1 ASN 41.A O no hydrogen 2.546 N/A LEU 46.A N LEU 42.A O no hydrogen 2.955 N/A ALA 47.A N LEU 43.A O no hydrogen 2.875 N/A ASP 48.A N ALA 44.A O no hydrogen 2.897 N/A ASP 49.A N HIS 45.A O no hydrogen 2.942 N/A LEU 50.A N LEU 46.A O no hydrogen 2.896 N/A GLY 51.A N ALA 47.A O no hydrogen 3.105 N/A LEU 59.A N ASN 56.A O no hydrogen 3.480 N/A GLN 61.A N ARG 58.A O no hydrogen 3.355 N/A ARG 64.A NE ASP 30.A OD1 no hydrogen 2.954 N/A ARG 66.A N GLN 29.A O no hydrogen 3.321 N/A VAL 68.A N ARG 64.A O no hydrogen 3.454 N/A LEU 69.A N VAL 65.A O no hydrogen 2.914 N/A ASP 70.A N ARG 66.A O no hydrogen 2.882 N/A PHE 71.A N ASP 67.A O no hydrogen 2.909 N/A TYR 72.A N VAL 68.A O no hydrogen 3.151 N/A TYR 72.A OH HIS 52.A O no hydrogen 2.901 N/A ARG 79.A NE ASP 83.A O no hydrogen 3.079 N/A SER 80.A OG ASP 83.A OD2 no hydrogen 3.464 N/A LYS 81.A NZ GLU 84.A OE1 no hydrogen 3.093 N/A GLU 84.A N LYS 81.A O no hydrogen 3.317 N/A LEU 85.A N LYS 81.A O no hydrogen 2.899 N/A SER 86.A N PHE 82.A O no hydrogen 3.264 N/A SER 86.A OG PHE 82.A O no hydrogen 3.224 N/A SER 88.A N LEU 85.A O no hydrogen 3.149 N/A SER 88.A OG LEU 85.A O no hydrogen 2.474 N/A ASN 93.A N ASN 93.A OD1 no hydrogen 2.608 N/A LEU 94.A N PRO 91.A O no hydrogen 3.131 N/A