Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m2k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 18.A O no hydrogen 2.724 N/A ILE 4.A N LEU 16.A O no hydrogen 3.179 N/A PHE 5.A N SER 66.A O no hydrogen 2.540 N/A VAL 6.A N ILE 14.A O no hydrogen 2.735 N/A LYS 7.A N LEU 68.A O no hydrogen 2.639 N/A THR 8.A N LYS 12.A O no hydrogen 3.025 N/A ILE 14.A N VAL 6.A O no hydrogen 2.795 N/A LEU 16.A N ILE 4.A O no hydrogen 3.033 N/A ASP 22.A N GLU 19.A O no hydrogen 3.019 N/A ILE 24.A N ARG 55.A O no hydrogen 2.813 N/A ASN 26.A N THR 23.A O no hydrogen 2.948 N/A VAL 27.A N THR 23.A O no hydrogen 3.138 N/A LYS 28.A N ILE 24.A O no hydrogen 3.212 N/A LYS 30.A N ASN 26.A O no hydrogen 3.223 N/A GLN 32.A N LYS 28.A O no hydrogen 3.197 N/A ASP 33.A N ALA 29.A O no hydrogen 3.189 N/A GLU 35.A N ILE 31.A O no hydrogen 2.956 N/A GLY 36.A N GLN 32.A O no hydrogen 3.012 N/A GLN 41.A N PRO 38.A O no hydrogen 3.085 N/A GLN 42.A N PRO 39.A O no hydrogen 3.421 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.145 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 3.175 N/A ARG 43.A NH1 ASP 40.A O no hydrogen 3.378 N/A ARG 43.A NH1 GLN 42.A O no hydrogen 3.066 N/A ILE 45.A N HIS 69.A O no hydrogen 2.938 N/A PHE 46.A N LYS 49.A O no hydrogen 3.051 N/A LYS 49.A N PHE 46.A O no hydrogen 3.258 N/A LEU 51.A N LEU 44.A O no hydrogen 2.909 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.806 N/A LEU 57.A N ASP 22.A O no hydrogen 3.008 N/A ASP 59.A N THR 56.A O no hydrogen 3.269 N/A ASP 59.A N THR 56.A OG1 no hydrogen 2.876 N/A TYR 60.A OH GLU 52.A O no hydrogen 3.199 N/A ILE 62.A N LEU 57.A O no hydrogen 3.114 N/A GLU 65.A N GLN 3.A O no hydrogen 2.719 N/A SER 66.A OG GLN 63.A O no hydrogen 2.586 N/A LEU 68.A N PHE 5.A O no hydrogen 2.855 N/A HIS 69.A N ILE 45.A O no hydrogen 3.135 N/A LEU 70.A N LYS 7.A O no hydrogen 2.917 N/A VAL 71.A N ARG 43.A O no hydrogen 2.734 N/A ARG 73.A N GLN 41.A O no hydrogen 2.811 N/A