Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tan_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 4.A OD1 no hydrogen 3.404 N/A GLY 8.A N ASN 5.A O no hydrogen 3.028 N/A ILE 14.A N THR 10.A O no hydrogen 3.416 N/A ARG 15.A N LYS 11.A O no hydrogen 2.945 N/A ARG 15.A NH1 TYR 31.A OH no hydrogen 3.276 N/A ARG 16.A N PRO 12.A O no hydrogen 2.905 N/A LEU 17.A N ALA 13.A O no hydrogen 2.963 N/A ALA 18.A N ILE 14.A O no hydrogen 2.921 N/A ARG 19.A N ARG 15.A O no hydrogen 2.886 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 3.376 N/A ARG 20.A N ARG 16.A O no hydrogen 2.959 N/A GLY 21.A N LEU 17.A O no hydrogen 2.944 N/A GLY 22.A N ARG 19.A O no hydrogen 3.151 N/A VAL 23.A N ALA 18.A O no hydrogen 3.034 N/A THR 34.A N ILE 30.A O no hydrogen 3.091 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.924 N/A ARG 35.A N TYR 31.A O no hydrogen 2.957 N/A ARG 35.A NE ILE 9.A O no hydrogen 3.335 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.231 N/A GLY 36.A N GLU 32.A O no hydrogen 2.982 N/A VAL 37.A N GLU 33.A O no hydrogen 2.972 N/A LEU 38.A N THR 34.A O no hydrogen 2.953 N/A LYS 39.A N ARG 35.A O no hydrogen 2.958 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.487 N/A VAL 40.A N GLY 36.A O no hydrogen 3.020 N/A PHE 41.A N VAL 37.A O no hydrogen 3.039 N/A LEU 42.A N LEU 38.A O no hydrogen 2.963 N/A GLU 43.A N LYS 39.A O no hydrogen 2.929 N/A ASN 44.A N VAL 40.A O no hydrogen 3.080 N/A VAL 45.A N PHE 41.A O no hydrogen 3.097 N/A ILE 46.A N LEU 42.A O no hydrogen 2.910 N/A ARG 47.A N GLU 43.A O no hydrogen 2.964 N/A ASP 48.A N ASN 44.A O no hydrogen 3.127 N/A ALA 49.A N VAL 45.A O no hydrogen 2.970 N/A VAL 50.A N ILE 46.A O no hydrogen 2.902 N/A THR 51.A N ARG 47.A O no hydrogen 3.022 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.461 N/A TYR 52.A N ASP 48.A O no hydrogen 3.003 N/A THR 53.A N ALA 49.A O no hydrogen 2.949 N/A THR 53.A OG1 THR 60.A O no hydrogen 3.130 N/A GLU 54.A N VAL 50.A O no hydrogen 2.895 N/A HIS 55.A N THR 51.A O no hydrogen 3.023 N/A LYS 57.A N GLU 54.A O no hydrogen 3.323 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.882 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 3.476 N/A THR 62.A OG1 ASP 65.A OD1 no hydrogen 3.415 N/A VAL 67.A N ALA 63.A O no hydrogen 2.931 N/A TYR 68.A N MET 64.A O no hydrogen 2.897 N/A ALA 69.A N ASP 65.A O no hydrogen 2.913 N/A LEU 70.A N VAL 66.A O no hydrogen 2.921 N/A LYS 71.A N VAL 67.A O no hydrogen 2.895 N/A ARG 72.A N TYR 68.A O no hydrogen 2.933 N/A GLN 73.A N LEU 70.A O no hydrogen 3.130 N/A GLN 73.A NE2 ASP 48.A OD2 no hydrogen 2.597 N/A GLY 74.A N LYS 71.A O no hydrogen 3.374 N/A ARG 75.A N LEU 70.A O no hydrogen 3.150 N/A