Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 3.A O no hydrogen 2.866 N/A GLU 13.A N GLY 9.A O no hydrogen 3.225 N/A HIS 19.A ND1 PRO 17.A O no hydrogen 3.158 N/A ILE 20.A N ASP 97.A O no hydrogen 2.624 N/A ARG 22.A NH2 ASP 97.A OD2 no hydrogen 3.160 N/A LEU 31.A N ALA 27.A O no hydrogen 3.035 N/A LYS 32.A N GLN 28.A O no hydrogen 2.956 N/A LYS 33.A N HIS 29.A O no hydrogen 3.228 N/A VAL 34.A N LEU 30.A O no hydrogen 3.092 N/A ILE 35.A N LEU 31.A O no hydrogen 2.985 N/A ARG 36.A N LYS 32.A O no hydrogen 3.227 N/A GLN 37.A N LYS 33.A O no hydrogen 3.288 N/A ALA 38.A N VAL 34.A O no hydrogen 2.887 N/A ASP 39.A N ILE 35.A O no hydrogen 2.935 N/A VAL 40.A N ARG 36.A O no hydrogen 3.079 N/A LEU 41.A N GLN 37.A O no hydrogen 2.843 N/A ILE 42.A N ALA 38.A O no hydrogen 2.953 N/A LYS 43.A N ASP 39.A O no hydrogen 3.024 N/A GLU 44.A N VAL 40.A O no hydrogen 2.913 N/A ASN 45.A N LEU 41.A O no hydrogen 3.374 N/A ILE 53.A N LEU 49.A O no hydrogen 3.348 N/A ALA 54.A N GLU 50.A O no hydrogen 2.821 N/A LEU 55.A N LYS 51.A O no hydrogen 3.025 N/A ASN 56.A N ASP 52.A O no hydrogen 3.380 N/A LEU 57.A N ILE 53.A O no hydrogen 3.134 N/A VAL 58.A N ALA 54.A O no hydrogen 2.941 N/A LYS 59.A N LEU 55.A O no hydrogen 3.141 N/A PHE 60.A N ASN 56.A O no hydrogen 3.022 N/A VAL 61.A N LEU 57.A O no hydrogen 3.171 N/A LYS 62.A N VAL 58.A O no hydrogen 3.241 N/A SER 63.A N LYS 59.A O no hydrogen 2.800 N/A SER 63.A OG LYS 59.A O no hydrogen 2.694 N/A GLN 64.A N PHE 60.A O no hydrogen 3.126 N/A GLN 75.A N PHE 108.A O no hydrogen 3.245 N/A CYS 76.A SG LEU 106.A O no hydrogen 2.703 N/A ILE 77.A N LEU 106.A O no hydrogen 2.796 N/A ASP 89.A N LYS 109.A O no hydrogen 2.824 N/A VAL 92.A N ASP 89.A O no hydrogen 3.107 N/A LEU 93.A N ASP 25.A O no hydrogen 3.361 N/A ALA 94.A N LEU 107.A O no hydrogen 2.664 N/A PHE 95.A N PHE 23.A O no hydrogen 3.131 N/A PHE 96.A N ILE 105.A O no hydrogen 3.097 N/A ASP 97.A N ILE 20.A O no hydrogen 2.619 N/A LEU 99.A N PRO 18.A O no hydrogen 3.403 N/A ARG 102.A N LEU 98.A O no hydrogen 2.638 N/A SER 104.A OG GLY 79.A O no hydrogen 2.628 N/A SER 104.A OG LYS 80.A O no hydrogen 3.562 N/A ILE 105.A N PHE 96.A O no hydrogen 2.710 N/A LEU 106.A N ILE 77.A O no hydrogen 3.052 N/A LEU 107.A N ALA 94.A O no hydrogen 2.944 N/A PHE 108.A N GLN 75.A O no hydrogen 3.348 N/A LYS 109.A NZ GLY 70.A O no hydrogen 2.404 N/A SER 110.A OG GLN 75.A OE1 no hydrogen 2.440 N/A