Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 PRO 5.A O no hydrogen 2.420 N/A THR 26.A OG1 LYS 25.A O no hydrogen 2.632 N/A GLY 28.A N THR 26.A O no hydrogen 2.922 N/A GLN 34.A NE2 GLY 39.A O no hydrogen 3.301 N/A LYS 35.A NZ ARG 37.A O no hydrogen 3.099 N/A SER 38.A OG ARG 37.A O no hydrogen 2.538 N/A SER 51.A N GLY 49.A O no hydrogen 2.735 N/A ARG 52.A N GLY 49.A O no hydrogen 3.114 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.320 N/A VAL 72.A N LYS 104.A O no hydrogen 2.913 N/A GLN 76.A N LYS 73.A O no hydrogen 3.093 N/A GLN 78.A N LEU 74.A O no hydrogen 3.023 N/A THR 84.A OG1 GLU 81.A OE1 no hydrogen 2.802 N/A THR 84.A OG1 GLU 81.A OE2 no hydrogen 2.859 N/A ASP 88.A N ASP 86.A O no hydrogen 2.526 N/A THR 89.A N ASP 86.A O no hydrogen 3.247 N/A ARG 94.A N GLU 91.A O no hydrogen 2.657 N/A LEU 95.A N GLU 91.A O no hydrogen 2.847 N/A LEU 95.A N ALA 92.A O no hydrogen 2.793 N/A ARG 101.A N LYS 99.A O no hydrogen 2.293 N/A LYS 104.A N GLU 70.A O no hydrogen 2.740 N/A ARG 113.A NH1 GLU 81.A O no hydrogen 2.801 N/A ARG 113.A NH2 GLU 81.A O no hydrogen 2.376 N/A VAL 115.A N GLY 134.A O no hydrogen 3.044 N/A SER 123.A OG LEU 105.A O no hydrogen 3.535 N/A ILE 127.A N SER 123.A O no hydrogen 2.873 N/A LYS 128.A N ALA 124.A O no hydrogen 2.901 N/A ALA 129.A N ILE 127.A O no hydrogen 2.265 N/A VAL 130.A N ILE 127.A O no hydrogen 2.705 N/A ALA 133.A N VAL 130.A O no hydrogen 2.742 N/A GLY 134.A N GLU 131.A O no hydrogen 2.580 N/A ARG 136.A N VAL 115.A O no hydrogen 3.339 N/A VAL 138.A N VAL 117.A O no hydrogen 2.688 N/A