Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ARG 2.A O no hydrogen 2.993 N/A LYS 6.A N PRO 3.A O no hydrogen 3.337 N/A LEU 8.A N TYR 4.A O no hydrogen 3.096 N/A ILE 9.A N MET 5.A O no hydrogen 2.994 N/A TYR 10.A N LYS 6.A O no hydrogen 2.884 N/A GLU 11.A N ALA 7.A O no hydrogen 2.944 N/A THR 12.A N LEU 8.A O no hydrogen 2.962 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.757 N/A LEU 13.A N ILE 9.A O no hydrogen 2.922 N/A VAL 14.A N TYR 10.A O no hydrogen 3.055 N/A ASN 15.A N GLU 11.A O no hydrogen 3.002 N/A LEU 16.A N THR 12.A O no hydrogen 2.889 N/A ALA 17.A N LEU 13.A O no hydrogen 2.877 N/A ASN 18.A N VAL 14.A O no hydrogen 2.984 N/A ASN 18.A N ASN 15.A O no hydrogen 3.346 N/A GLN 19.A N ASN 15.A O no hydrogen 2.752 N/A GLN 23.A N ASP 20.A O no hydrogen 2.972 N/A GLN 23.A NE2 GLN 19.A OE1 no hydrogen 2.897 N/A HIS 24.A N PRO 21.A O no hydrogen 3.025 N/A HIS 24.A NE2 GLN 19.A O no hydrogen 3.047 N/A ILE 27.A N GLN 23.A O no hydrogen 2.882 N/A ARG 28.A N HIS 24.A O no hydrogen 2.856 N/A ARG 28.A NH1 SER 54.A OG no hydrogen 3.003 N/A GLN 29.A N ALA 25.A O no hydrogen 3.006 N/A GLN 29.A NE2 GLU 33.A OE2 no hydrogen 2.813 N/A ASN 30.A N THR 26.A O no hydrogen 2.981 N/A LEU 31.A N ILE 27.A O no hydrogen 3.394 N/A TYR 32.A N ARG 28.A O no hydrogen 3.135 N/A TYR 32.A OH GLN 42.A O no hydrogen 2.842 N/A GLU 33.A N GLN 29.A O no hydrogen 2.885 N/A GLN 34.A N ASN 30.A O no hydrogen 3.045 N/A LEU 35.A N LEU 31.A O no hydrogen 3.032 N/A ASP 36.A N TYR 32.A O no hydrogen 2.954 N/A LYS 41.A N ASP 40.A OD2 no hydrogen 2.732 N/A LYS 41.A NZ LEU 75.A O no hydrogen 3.558 N/A GLN 42.A N PRO 38.A O no hydrogen 2.994 N/A LEU 43.A N PHE 39.A O no hydrogen 2.834 N/A ALA 44.A N ASP 40.A O no hydrogen 3.252 N/A LEU 45.A N LYS 41.A O no hydrogen 2.938 N/A TYR 46.A N GLN 42.A O no hydrogen 2.849 N/A ALA 47.A N LEU 43.A O no hydrogen 2.846 N/A GLY 48.A N ALA 44.A O no hydrogen 2.995 N/A ALA 49.A N LEU 45.A O no hydrogen 3.047 N/A LEU 50.A N LEU 45.A O no hydrogen 2.988 N/A GLY 51.A N TYR 46.A O no hydrogen 2.683 N/A ALA 53.A N ALA 49.A O no hydrogen 2.983 N/A SER 54.A N LEU 50.A O no hydrogen 2.970 N/A SER 54.A OG LEU 50.A O no hydrogen 2.744 N/A SER 55.A N GLY 51.A O no hydrogen 2.897 N/A SER 55.A OG GLY 51.A O no hydrogen 3.550 N/A SER 55.A OG PRO 52.A O no hydrogen 3.089 N/A GLY 56.A N ALA 53.A O no hydrogen 3.362 N/A LYS 57.A N PRO 52.A O no hydrogen 2.906 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 3.099 N/A ILE 64.A N ASN 60.A O no hydrogen 2.654 N/A SER 65.A N HIS 61.A O no hydrogen 2.838 N/A ASN 66.A N GLU 62.A O no hydrogen 2.966 N/A ALA 67.A N ALA 63.A O no hydrogen 3.117 N/A VAL 68.A N ILE 64.A O no hydrogen 2.945 N/A ASP 69.A N SER 65.A O no hydrogen 2.984 N/A SER 70.A N ASN 66.A O no hydrogen 2.999 N/A SER 70.A OG ASN 66.A O no hydrogen 2.925 N/A VAL 71.A N ALA 67.A O no hydrogen 2.927 N/A VAL 72.A N VAL 68.A O no hydrogen 2.942 N/A GLN 73.A N ASP 69.A O no hydrogen 3.140 N/A LEU 74.A N SER 70.A O no hydrogen 3.133 N/A LEU 75.A N VAL 71.A O no hydrogen 2.842 N/A GLU 76.A N VAL 72.A O no hydrogen 3.093 N/A GLU 76.A N GLN 73.A O no hydrogen 3.264 N/A