Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.A OH PRO 34.A O no hydrogen 3.159 N/A LEU 18.A N LYS 60.A O no hydrogen 2.760 N/A LYS 26.A NZ SER 68.A O no hydrogen 2.592 N/A CYS 29.A N LYS 26.A O no hydrogen 3.075 N/A CYS 29.A SG LYS 26.A O no hydrogen 3.445 N/A CYS 29.A SG ASP 67.A O no hydrogen 3.676 N/A ARG 30.A N ASP 67.A OD2 no hydrogen 2.553 N/A VAL 31.A N GLY 43.A O no hydrogen 2.741 N/A ARG 32.A N GLU 64.A O no hydrogen 2.796 N/A VAL 33.A N ARG 41.A O no hydrogen 2.970 N/A PHE 35.A N GLN 39.A O no hydrogen 2.783 N/A ARG 41.A N VAL 33.A O no hydrogen 3.053 N/A GLY 43.A N VAL 31.A O no hydrogen 2.718 N/A VAL 45.A N CYS 29.A O no hydrogen 2.776 N/A SER 49.A OG ALA 51.A O no hydrogen 2.951 N/A ALA 51.A N SER 49.A OG no hydrogen 3.356 N/A SER 52.A OG ASP 16.A OD2 no hydrogen 3.252 N/A SER 52.A OG LEU 54.A O no hydrogen 3.555 N/A GLU 58.A N PRO 55.A O no hydrogen 2.775 N/A VAL 62.A N LEU 18.A O no hydrogen 2.828 N/A VAL 63.A N ARG 32.A O no hydrogen 2.855 N/A VAL 65.A N GLU 64.A OE1 no hydrogen 2.559 N/A LEU 66.A N ARG 30.A O no hydrogen 3.008 N/A TRP 77.A N THR 73.A O no hydrogen 2.780 N/A ARG 78.A N HIS 74.A O no hydrogen 3.301 N/A ARG 78.A NH2 HIS 74.A NE2 no hydrogen 3.366 N/A LEU 79.A N SER 75.A O no hydrogen 2.767 N/A LEU 80.A N VAL 76.A O no hydrogen 2.661 N/A LEU 81.A N TRP 77.A O no hydrogen 3.025 N/A TRP 82.A N ARG 78.A O no hydrogen 3.313 N/A ALA 83.A N LEU 79.A O no hydrogen 2.771 N/A ALA 84.A N LEU 80.A O no hydrogen 2.767 N/A ASP 85.A N LEU 81.A O no hydrogen 2.892 N/A TYR 86.A N TRP 82.A O no hydrogen 2.621 N/A TYR 87.A N ALA 83.A O no hydrogen 2.894 N/A HIS 88.A N ASP 85.A O no hydrogen 3.269 N/A HIS 89.A N ALA 84.A O no hydrogen 2.802 N/A VAL 94.A N PRO 90.A O no hydrogen 2.917 N/A LEU 95.A N ILE 91.A O no hydrogen 2.926 N/A PHE 96.A N GLY 92.A O no hydrogen 3.032 N/A HIS 97.A N ASP 93.A O no hydrogen 3.187 N/A ALA 98.A N VAL 94.A O no hydrogen 2.852 N/A LEU 99.A N LEU 95.A O no hydrogen 3.039 N/A LEU 102.A N ALA 98.A O no hydrogen 3.105 N/A LEU 103.A N LEU 99.A O no hydrogen 3.197 N/A ARG 104.A N PRO 100.A O no hydrogen 3.153 N/A