Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.555 N/A THR 5.A N ARG 2.A O no hydrogen 3.047 N/A THR 5.A OG1 ARG 2.A O no hydrogen 2.900 N/A SER 7.A OG PRO 8.A O no hydrogen 3.356 N/A SER 12.A N ALA 9.A O no hydrogen 2.990 N/A SER 12.A OG ALA 9.A O no hydrogen 2.716 N/A GLY 20.A N LEU 27.A O no hydrogen 2.594 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.190 N/A SER 25.A OG GLY 22.A O no hydrogen 2.964 N/A GLY 26.A N ILE 23.A O no hydrogen 2.948 N/A LEU 27.A N SER 25.A OG no hydrogen 3.270 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.259 N/A THR 30.A OG1 GLY 28.A O no hydrogen 3.561 N/A ARG 33.A NE LYS 39.A O no hydrogen 3.621 N/A GLY 37.A N SER 40.A OG no hydrogen 2.756 N/A SER 40.A OG GLY 37.A O no hydrogen 2.496 N/A ARG 41.A N GLN 38.A O no hydrogen 3.214 N/A GLY 44.A N ARG 41.A O no hydrogen 2.797 N/A PHE 50.A N ARG 47.A O no hydrogen 3.258 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.614 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.159 N/A ARG 59.A N PRO 56.A O no hydrogen 2.941 N/A ARG 60.A N PRO 56.A O no hydrogen 2.921 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 2.912 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 3.555 N/A ARG 60.A NH1 MET 55.A O no hydrogen 2.824 N/A ILE 73.A N ARG 69.A O no hydrogen 2.958 N/A ILE 73.A N LYS 70.A O no hydrogen 3.000 N/A THR 74.A N ALA 71.A O no hydrogen 3.276 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.579 N/A ALA 75.A N PHE 107.A O no hydrogen 2.989 N/A ILE 77.A N LYS 109.A O no hydrogen 2.574 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.337 N/A ASP 81.A N ARG 78.A O no hydrogen 2.854 N/A LEU 82.A N LEU 79.A O no hydrogen 2.886 N/A LYS 84.A N ASP 81.A O no hydrogen 3.210 N/A VAL 90.A N THR 121.A O no hydrogen 2.599 N/A ASP 91.A N THR 94.A OG1 no hydrogen 2.598 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 2.695 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.171 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.703 N/A LEU 95.A N ASP 91.A O no hydrogen 2.865 N/A LYS 96.A N LEU 92.A O no hydrogen 3.077 N/A LYS 96.A NZ ILE 103.A O no hydrogen 3.314 N/A LYS 96.A NZ ILE 105.A O no hydrogen 3.091 N/A ALA 97.A N ASN 93.A O no hydrogen 2.865 N/A ALA 98.A N THR 94.A O no hydrogen 2.887 N/A ASN 99.A N LYS 96.A O no hydrogen 3.124 N/A ILE 100.A N LEU 95.A O no hydrogen 3.005 N/A ILE 105.A N GLY 102.A O no hydrogen 3.188 N/A GLU 106.A N ILE 73.A O no hydrogen 3.019 N/A LYS 109.A N ALA 75.A O no hydrogen 3.016 N/A VAL 110.A N ARG 126.A O no hydrogen 2.961 N/A ILE 111.A N ILE 77.A O no hydrogen 2.926 N/A ALA 113.A N ILE 111.A O no hydrogen 2.668 N/A THR 121.A N GLY 88.A O no hydrogen 2.832 N/A VAL 122.A N LYS 141.A O no hydrogen 3.050 N/A ARG 123.A N VAL 90.A O no hydrogen 2.970 N/A GLY 124.A N GLU 143.A O no hydrogen 3.398 N/A ARG 126.A N ALA 108.A O no hydrogen 3.264 N/A THR 128.A N VAL 110.A O no hydrogen 3.037 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.147 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.303 N/A ARG 132.A N THR 128.A O no hydrogen 2.868 N/A ALA 133.A N LYS 129.A O no hydrogen 2.923 N/A ALA 134.A N GLY 130.A O no hydrogen 2.917 N/A ILE 135.A N ALA 131.A O no hydrogen 2.875 N/A GLU 136.A N ARG 132.A O no hydrogen 2.949 N/A ALA 137.A N ALA 133.A O no hydrogen 2.881 N/A ALA 138.A N ALA 134.A O no hydrogen 2.896 N/A GLY 139.A N GLU 136.A O no hydrogen 3.095 N/A GLY 140.A N ILE 135.A O no hydrogen 2.647 N/A LYS 141.A N VAL 120.A O no hydrogen 2.922 N/A GLU 143.A N VAL 122.A O no hydrogen 2.958 N/A