Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.396 N/A LYS 11.A NZ LYS 84.A O no hydrogen 3.102 N/A LYS 11.A NZ GLY 85.A O no hydrogen 2.825 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.226 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.690 N/A ASN 17.A ND2 ILE 94.A O no hydrogen 3.019 N/A ALA 21.A N PRO 96.A O no hydrogen 3.235 N/A SER 27.A N GLU 102.A OE1 no hydrogen 3.233 N/A PHE 28.A N GLU 102.A OE2 no hydrogen 2.388 N/A GLY 29.A N GLU 102.A OE2 no hydrogen 2.524 N/A SER 30.A N MET 103.A O no hydrogen 3.178 N/A PHE 31.A N MET 103.A O no hydrogen 2.969 N/A GLY 32.A N VAL 129.A O no hydrogen 2.645 N/A LEU 33.A N TYR 101.A O no hydrogen 3.015 N/A LYS 34.A N THR 127.A O no hydrogen 2.995 N/A ALA 35.A N LYS 98.A O no hydrogen 2.621 N/A VAL 36.A N LYS 125.A O no hydrogen 2.835 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.703 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.947 N/A GLY 39.A N ILE 94.A O no hydrogen 3.394 N/A LEU 41.A N ALA 92.A O no hydrogen 2.903 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.018 N/A ALA 43.A N TRP 90.A O no hydrogen 3.196 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.425 N/A ILE 46.A N THR 42.A O no hydrogen 3.157 N/A GLU 47.A N ALA 43.A O no hydrogen 2.922 N/A ALA 48.A N ARG 44.A O no hydrogen 2.903 N/A ALA 49.A N GLN 45.A O no hydrogen 2.921 N/A ARG 50.A N ILE 46.A O no hydrogen 2.911 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.144 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.306 N/A ARG 51.A N GLU 47.A O no hydrogen 2.897 N/A ALA 52.A N ALA 48.A O no hydrogen 2.914 N/A MET 53.A N ALA 49.A O no hydrogen 2.969 N/A THR 54.A N ARG 50.A O no hydrogen 2.919 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.727 N/A ARG 55.A N ARG 51.A O no hydrogen 2.888 N/A ALA 56.A N ALA 52.A O no hydrogen 2.950 N/A VAL 57.A N MET 53.A O no hydrogen 2.890 N/A LYS 58.A N THR 54.A O no hydrogen 2.925 N/A ARG 59.A N THR 54.A O no hydrogen 3.329 N/A LYS 62.A N ASP 104.A O no hydrogen 3.249 N/A TRP 64.A N GLU 102.A O no hydrogen 2.347 N/A ARG 66.A N LEU 100.A O no hydrogen 3.175 N/A ARG 66.A NH1 GLU 102.A OE1 no hydrogen 3.467 N/A LYS 71.A N VAL 91.A O no hydrogen 3.083 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.890 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.839 N/A ILE 73.A N TYR 89.A O no hydrogen 3.211 N/A GLU 75.A N ASN 86.A O no hydrogen 3.111 N/A LYS 76.A NZ GLY 81.A O no hydrogen 3.247 N/A GLU 88.A N ILE 73.A O no hydrogen 3.381 N/A TYR 89.A OH GLU 75.A OE2 no hydrogen 3.415 N/A VAL 91.A N LYS 71.A O no hydrogen 3.034 N/A ALA 92.A N LEU 41.A O no hydrogen 2.818 N/A ILE 94.A N GLY 39.A O no hydrogen 3.005 N/A GLN 95.A NE2 ASN 17.A OD1 no hydrogen 3.036 N/A GLY 97.A N ALA 35.A O no hydrogen 2.564 N/A LYS 98.A N GLN 95.A O no hydrogen 3.180 N/A LYS 98.A NZ GLN 22.A O no hydrogen 2.911 N/A LEU 100.A N LEU 33.A O no hydrogen 2.802 N/A TYR 101.A N LEU 33.A O no hydrogen 3.387 N/A TYR 101.A OH ILE 46.A O no hydrogen 3.114 N/A GLU 102.A N TRP 64.A O no hydrogen 2.911 N/A MET 103.A N PHE 31.A O no hydrogen 3.036 N/A ASP 104.A N LYS 62.A O no hydrogen 3.135 N/A GLY 105.A N ASP 104.A OD1 no hydrogen 2.381 N/A ALA 111.A N PRO 107.A O no hydrogen 3.133 N/A ARG 112.A N GLU 108.A O no hydrogen 2.944 N/A GLU 113.A N GLU 109.A O no hydrogen 2.917 N/A ALA 114.A N LEU 110.A O no hydrogen 2.929 N/A PHE 115.A N ALA 111.A O no hydrogen 2.909 N/A LYS 116.A N ARG 112.A O no hydrogen 2.897 N/A LEU 117.A N GLU 113.A O no hydrogen 2.981 N/A ALA 118.A N ALA 114.A O no hydrogen 2.931 N/A ALA 119.A N PHE 115.A O no hydrogen 2.867 N/A ALA 120.A N LYS 116.A O no hydrogen 3.013 N/A ALA 120.A N LEU 117.A O no hydrogen 3.237 N/A LYS 121.A N ALA 118.A O no hydrogen 2.920 N/A LEU 122.A N ALA 119.A O no hydrogen 3.270 N/A THR 127.A N LYS 34.A O no hydrogen 2.870 N/A VAL 129.A N GLY 32.A O no hydrogen 3.013 N/A LYS 131.A N SER 30.A O no hydrogen 2.880 N/A LYS 131.A NZ THR 132.A O no hydrogen 3.487 N/A THR 132.A OG1 MET 134.A O no hydrogen 2.646 N/A