Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ff7_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 32.A N GLU 29.A O no hydrogen 3.393 N/A ILE 37.A N ASP 33.A O no hydrogen 2.981 N/A PHE 38.A N ALA 34.A O no hydrogen 2.900 N/A GLU 39.A N GLN 35.A O no hydrogen 2.884 N/A ARG 40.A N ALA 36.A O no hydrogen 2.899 N/A SER 41.A N ILE 37.A O no hydrogen 2.923 N/A GLN 42.A N PHE 38.A O no hydrogen 2.884 N/A LYS 43.A N GLU 39.A O no hydrogen 2.898 N/A ILE 44.A N ARG 40.A O no hydrogen 2.938 N/A GLN 45.A N SER 41.A O no hydrogen 2.916 N/A GLU 46.A N GLN 42.A O no hydrogen 2.941 N/A GLU 47.A N LYS 43.A O no hydrogen 2.914 N/A LEU 48.A N ILE 44.A O no hydrogen 3.147 N/A ARG 58.A N ILE 56.A O no hydrogen 2.825 N/A TYR 83.A N TRP 81.A O no hydrogen 3.081 N/A TYR 91.A N CYS 88.A O no hydrogen 3.125 N/A LYS 92.A N CYS 88.A O no hydrogen 2.653 N/A GLU 93.A N LYS 89.A O no hydrogen 2.969 N/A PHE 96.A N ASP 90.A O no hydrogen 3.276 N/A GLY 100.A N CYS 97.A O no hydrogen 3.390 N/A SER 102.A N PHE 99.A O no hydrogen 3.293 N/A GLU 119.A N GLY 115.A O no hydrogen 2.924 N/A ARG 120.A N TRP 116.A O no hydrogen 2.919 N/A GLU 121.A N ILE 118.A O no hydrogen 3.378 N/A LEU 122.A N ILE 118.A O no hydrogen 2.904 N/A GLN 133.A N SER 131.A O no hydrogen 2.794 N/A VAL 136.A N PHE 144.A O no hydrogen 2.640 N/A VAL 137.A N ASN 171.A O no hydrogen 3.147 N/A PHE 144.A N VAL 136.A O no hydrogen 2.551 N/A LEU 150.A N GLU 146.A O no hydrogen 2.965 N/A GLN 151.A N SER 147.A O no hydrogen 2.914 N/A HIS 152.A N CYS 148.A O no hydrogen 2.880 N/A PHE 153.A N ALA 149.A O no hydrogen 2.876 N/A ARG 154.A N LEU 150.A O no hydrogen 2.926 N/A THR 155.A N GLN 151.A O no hydrogen 2.913 N/A THR 156.A N HIS 152.A O no hydrogen 2.761 N/A CYS 159.A N GLN 164.A O no hydrogen 3.018 N/A VAL 169.A N THR 166.A O no hydrogen 2.993 N/A