Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N ASP 8.A O no hydrogen 2.876 N/A LYS 13.A N GLN 9.A O no hydrogen 2.950 N/A VAL 14.A N ALA 10.A O no hydrogen 2.952 N/A SER 15.A N GLY 11.A O no hydrogen 2.916 N/A SER 15.A OG GLY 11.A O no hydrogen 3.561 N/A SER 15.A OG LYS 12.A O no hydrogen 2.769 N/A ARG 16.A N LYS 12.A O no hydrogen 2.915 N/A ARG 17.A N LYS 13.A O no hydrogen 2.979 N/A ASN 18.A N VAL 14.A O no hydrogen 2.889 N/A ALA 19.A N SER 15.A O no hydrogen 2.869 N/A ARG 20.A N ARG 16.A O no hydrogen 2.988 N/A ALA 21.A N ARG 17.A O no hydrogen 2.913 N/A THR 22.A N ASN 18.A O no hydrogen 2.895 N/A ARG 23.A N ALA 19.A O no hydrogen 2.932 N/A ALA 24.A N ARG 20.A O no hydrogen 2.900 N/A ALA 25.A N ALA 21.A O no hydrogen 2.910 N/A LYS 26.A N THR 22.A O no hydrogen 2.962 N/A ILE 27.A N ALA 24.A O no hydrogen 3.225 N/A ALA 28.A N ALA 24.A O no hydrogen 2.855 N/A ARG 30.A N ILE 27.A O no hydrogen 3.126 N/A LEU 35.A N GLY 75.A O no hydrogen 3.168 N/A ARG 36.A NH1 ARG 54.A O no hydrogen 2.788 N/A VAL 38.A N ASN 93.A OD1 no hydrogen 3.006 N/A VAL 39.A N ARG 51.A O no hydrogen 2.882 N/A ARG 40.A NH1 ASN 47.A O no hydrogen 2.846 N/A ALA 41.A N LYS 49.A O no hydrogen 3.167 N/A THR 43.A N ALA 41.A O no hydrogen 3.151 N/A THR 43.A OG1 PRO 42.A O no hydrogen 2.336 N/A TYR 46.A N THR 43.A O no hydrogen 3.009 N/A LYS 49.A N TYR 46.A O no hydrogen 2.858 N/A ARG 51.A N VAL 39.A O no hydrogen 2.932 N/A ARG 51.A NH1 ALA 52.A O no hydrogen 2.666 N/A GLY 53.A N PRO 37.A O no hydrogen 2.887 N/A PHE 56.A N ALA 77.A O no hydrogen 2.638 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.045 N/A THR 57.A OG1 ASN 84.A OD1 no hydrogen 2.317 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.299 N/A VAL 61.A N THR 57.A O no hydrogen 2.931 N/A LYS 62.A N LEU 58.A O no hydrogen 2.891 N/A ALA 63.A N ALA 59.A O no hydrogen 2.908 N/A ALA 64.A N GLU 60.A O no hydrogen 2.933 N/A GLY 65.A N LYS 62.A O no hydrogen 2.939 N/A LEU 66.A N VAL 61.A O no hydrogen 3.026 N/A TYR 70.A N THR 67.A OG1 no hydrogen 3.342 N/A ALA 71.A N THR 67.A O no hydrogen 2.892 N/A ARG 72.A N ALA 68.A O no hydrogen 2.941 N/A THR 73.A OG1 ALA 69.A O no hydrogen 3.551 N/A THR 73.A OG1 TYR 70.A O no hydrogen 2.751 N/A ILE 74.A N TYR 70.A O no hydrogen 2.931 N/A ILE 74.A N ALA 71.A O no hydrogen 3.140 N/A GLY 75.A N ALA 71.A O no hydrogen 2.944 N/A ILE 76.A N ALA 71.A O no hydrogen 2.919 N/A ALA 77.A N LEU 35.A O no hydrogen 3.200 N/A ASP 79.A N PHE 56.A O no hydrogen 2.744 N/A ARG 81.A N ASP 79.A OD1 no hydrogen 3.372 N/A ARG 82.A NE GLY 55.A O no hydrogen 3.459 N/A ARG 82.A NH2 GLY 55.A O no hydrogen 3.334 N/A ARG 82.A NH2 GLU 60.A OE1 no hydrogen 3.046 N/A ARG 82.A NH2 GLU 60.A OE2 no hydrogen 3.504 N/A ASN 84.A ND2 GLU 60.A OE2 no hydrogen 2.721 N/A GLN 87.A NE2 ASP 91.A OD2 no hydrogen 3.048 N/A PHE 90.A N ASN 86.A O no hydrogen 2.938 N/A ASP 91.A N GLN 87.A O no hydrogen 2.893 N/A ALA 92.A N GLU 88.A O no hydrogen 2.920 N/A ASN 93.A N ILE 89.A O no hydrogen 2.944 N/A ASN 93.A ND2 VAL 38.A O no hydrogen 3.371 N/A ASN 93.A ND2 GLU 60.A OE2 no hydrogen 2.864 N/A VAL 94.A N PHE 90.A O no hydrogen 2.943 N/A GLN 95.A N ASP 91.A O no hydrogen 2.923 N/A ARG 96.A N ALA 92.A O no hydrogen 2.899 N/A ARG 96.A NE ARG 36.A O no hydrogen 2.948 N/A ARG 96.A NH2 ARG 36.A O no hydrogen 3.506 N/A LEU 97.A N ASN 93.A O no hydrogen 2.950 N/A LYS 98.A N VAL 94.A O no hydrogen 2.930 N/A GLU 99.A N GLN 95.A O no hydrogen 2.901 N/A TYR 100.A N ARG 96.A O no hydrogen 2.969 N/A TYR 100.A OH ILE 74.A O no hydrogen 3.084 N/A GLN 101.A N LEU 97.A O no hydrogen 2.906 N/A GLN 101.A NE2 ALA 64.A O no hydrogen 3.584 N/A SER 102.A N LYS 98.A O no hydrogen 2.946 N/A SER 102.A OG LYS 98.A O no hydrogen 3.428 N/A SER 102.A OG GLU 99.A O no hydrogen 2.403 N/A LYS 103.A N GLU 99.A O no hydrogen 2.964 N/A ILE 104.A N TYR 100.A O no hydrogen 2.964 N/A