Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N PRO 8.A O no hydrogen 3.261 N/A ASP 18.A N SER 15.A O no hydrogen 2.982 N/A LYS 21.A N ASP 18.A O no hydrogen 3.079 N/A TYR 22.A N ASP 18.A O no hydrogen 3.051 N/A GLY 23.A N HIS 19.A O no hydrogen 3.211 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 3.209 N/A ASN 28.A N ASP 25.A O no hydrogen 3.292 N/A HIS 33.A N HIS 66.A O no hydrogen 2.641 N/A HIS 33.A NE2 ASN 73.A OD1 no hydrogen 3.025 N/A VAL 35.A N GLN 64.A O no hydrogen 2.850 N/A THR 36.A N ARG 84.A O no hydrogen 3.081 N/A ARG 37.A NE LEU 57.A O no hydrogen 2.929 N/A ARG 37.A NE GLU 58.A O no hydrogen 3.110 N/A ARG 37.A NH1 LYS 39.A O no hydrogen 2.701 N/A ARG 37.A NH2 GLU 58.A O no hydrogen 2.452 N/A ILE 38.A N LEU 82.A O no hydrogen 2.862 N/A LYS 39.A N LEU 82.A O no hydrogen 3.275 N/A ARG 42.A N SER 40.A OG no hydrogen 3.208 N/A ARG 44.A NE GLU 48.A OE1 no hydrogen 3.100 N/A ARG 44.A NH2 GLU 48.A OE1 no hydrogen 3.355 N/A ARG 44.A NH2 GLU 48.A OE2 no hydrogen 3.104 N/A GLU 48.A N PRO 45.A O no hydrogen 3.145 N/A LYS 49.A N PRO 45.A O no hydrogen 3.257 N/A ASP 50.A N TYR 46.A O no hydrogen 3.051 N/A ILE 51.A N TRP 47.A O no hydrogen 3.455 N/A ILE 52.A N GLU 48.A O no hydrogen 3.444 N/A LYS 53.A N LYS 49.A O no hydrogen 3.356 N/A MET 54.A N ASP 50.A O no hydrogen 2.852 N/A LEU 55.A N ILE 51.A O no hydrogen 3.034 N/A GLY 56.A N LYS 53.A O no hydrogen 3.350 N/A LEU 57.A N ILE 52.A O no hydrogen 3.089 N/A HIS 61.A N ARG 37.A O no hydrogen 3.033 N/A THR 62.A OG1 ALA 60.A O no hydrogen 3.328 N/A GLN 64.A N VAL 35.A O no hydrogen 3.100 N/A HIS 66.A NE2 LEU 55.A O no hydrogen 2.874 N/A ASN 68.A N LYS 31.A O no hydrogen 2.997 N/A ASN 68.A ND2 HIS 30.A O no hydrogen 2.920 N/A ILE 69.A N LYS 67.A O no hydrogen 2.940 N/A ASN 73.A N ILE 69.A O no hydrogen 2.783 N/A ASN 73.A ND2 ASN 68.A OD1 no hydrogen 2.912 N/A ALA 74.A N PRO 70.A O no hydrogen 2.864 N/A ALA 74.A N SER 71.A O no hydrogen 3.251 N/A LEU 76.A N VAL 72.A O no hydrogen 3.257 N/A LYS 77.A N ASN 73.A O no hydrogen 2.952 N/A VAL 78.A N LYS 75.A O no hydrogen 3.251 N/A LEU 82.A N VAL 79.A O no hydrogen 3.151 N/A ARG 84.A N THR 36.A O no hydrogen 2.726 N/A LYS 86.A N ILE 34.A O no hydrogen 3.177 N/A LEU 88.A N LEU 32.A O no hydrogen 3.058 N/A LYS 89.A N GLY 109.A O no hydrogen 2.645 N/A GLY 93.A N LEU 90.A O no hydrogen 3.208 N/A ASN 99.A N ALA 96.A O no hydrogen 3.223 N/A ASN 102.A N ASN 99.A O no hydrogen 3.162 N/A THR 103.A OG1 MET 100.A O no hydrogen 3.225 N/A CYS 104.A N VAL 112.A O no hydrogen 3.033 N/A LYS 106.A N GLU 110.A O no hydrogen 3.079 N/A GLY 109.A N LYS 106.A O no hydrogen 3.156 N/A LEU 111.A N LYS 89.A O no hydrogen 2.815 N/A VAL 112.A N CYS 104.A O no hydrogen 3.049 N/A TRP 115.A N ASN 102.A O no hydrogen 3.234 N/A