Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 15.A O no hydrogen 3.033 N/A THR 4.A OG1 ALA 78.A O no hydrogen 3.420 N/A GLY 6.A N VAL 13.A O no hydrogen 2.861 N/A ARG 8.A N ALA 11.A O no hydrogen 2.893 N/A ALA 11.A N ARG 8.A O no hydrogen 2.934 N/A VAL 12.A N ASP 64.A O no hydrogen 2.877 N/A VAL 13.A N GLY 6.A O no hydrogen 2.911 N/A ARG 14.A N HIS 62.A O no hydrogen 2.896 N/A VAL 15.A N THR 4.A O no hydrogen 2.868 N/A ARG 16.A N TYR 60.A O no hydrogen 2.911 N/A VAL 18.A N ASP 58.A O no hydrogen 2.931 N/A THR 21.A OG1 ASP 55.A OD1 no hydrogen 2.917 N/A GLY 22.A N ASP 55.A OD1 no hydrogen 2.789 N/A GLN 23.A N THR 21.A O no hydrogen 2.701 N/A ASN 25.A N ILE 59.A O no hydrogen 2.901 N/A LEU 26.A N ARG 29.A O no hydrogen 2.775 N/A ASP 27.A N ALA 61.A O no hydrogen 2.997 N/A ARG 29.A N LEU 26.A O no hydrogen 3.025 N/A ARG 29.A NE ASN 33.A OD1 no hydrogen 2.563 N/A ARG 29.A NH2 ASN 33.A O no hydrogen 2.660 N/A ARG 29.A NH2 ASN 33.A OD1 no hydrogen 2.894 N/A TYR 34.A N THR 30.A O no hydrogen 3.029 N/A TYR 34.A OH GLN 71.A OE1 no hydrogen 3.170 N/A GLN 41.A N ASN 37.A O no hydrogen 3.163 N/A GLN 41.A NE2 PHE 35.A O no hydrogen 3.570 N/A GLN 42.A N LYS 38.A O no hydrogen 2.923 N/A LEU 43.A N VAL 39.A O no hydrogen 2.917 N/A ILE 44.A N HIS 40.A O no hydrogen 2.875 N/A LYS 45.A N GLN 41.A O no hydrogen 2.919 N/A VAL 49.A N LYS 45.A O no hydrogen 2.896 N/A THR 50.A N ALA 46.A O no hydrogen 2.933 N/A VAL 51.A N PRO 47.A O no hydrogen 2.922 N/A ASP 52.A N VAL 49.A O no hydrogen 3.200 N/A ASP 58.A N VAL 18.A O no hydrogen 2.869 N/A ILE 59.A N GLN 23.A O no hydrogen 3.055 N/A TYR 60.A N ARG 16.A O no hydrogen 2.913 N/A ALA 61.A N ASN 25.A O no hydrogen 2.906 N/A HIS 62.A N ARG 14.A O no hydrogen 2.862 N/A HIS 62.A ND1 ASP 27.A OD1 no hydrogen 3.079 N/A LEU 63.A N ASP 27.A OD2 no hydrogen 3.357 N/A ASP 64.A N VAL 12.A O no hydrogen 2.967 N/A GLN 71.A N GLY 67.A O no hydrogen 2.847 N/A ALA 72.A N PRO 68.A O no hydrogen 2.893 N/A GLY 73.A N SER 69.A O no hydrogen 2.941 N/A ALA 74.A N GLY 70.A O no hydrogen 2.917 N/A LEU 75.A N GLN 71.A O no hydrogen 2.867 N/A ARG 76.A N ALA 72.A O no hydrogen 2.908 N/A LEU 77.A N GLY 73.A O no hydrogen 2.977 N/A ALA 78.A N ALA 74.A O no hydrogen 2.892 N/A ILE 79.A N LEU 75.A O no hydrogen 2.860 N/A ALA 80.A N ARG 76.A O no hydrogen 2.924 N/A ARG 81.A N LEU 77.A O no hydrogen 2.940 N/A ALA 82.A N ALA 78.A O no hydrogen 2.888 N/A LEU 83.A N ILE 79.A O no hydrogen 2.885 N/A ILE 84.A N ALA 80.A O no hydrogen 2.935 N/A LEU 85.A N ARG 81.A O no hydrogen 2.927 N/A VAL 86.A N ALA 82.A O no hydrogen 2.917 N/A GLN 87.A N LEU 83.A O no hydrogen 2.840 N/A GLU 89.A N GLN 87.A OE1 no hydrogen 2.755 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.303 N/A ARG 91.A N PRO 88.A O no hydrogen 2.929 N/A LEU 94.A N ASP 90.A O no hydrogen 3.244 N/A LYS 95.A N ARG 91.A O no hydrogen 2.580 N/A LYS 96.A N PRO 92.A O no hydrogen 2.613 N/A ALA 97.A N ALA 93.A O no hydrogen 3.254 N/A GLY 98.A N LYS 95.A O no hydrogen 2.853 N/A PHE 99.A N LEU 94.A O no hydrogen 3.434 N/A ARG 102.A NH1 ASP 103.A O no hydrogen 2.913 N/A ARG 105.A NH1 ASP 103.A OD2 no hydrogen 2.605 N/A ARG 109.A NE LYS 110.A O no hydrogen 2.742 N/A LYS 110.A NZ LYS 111.A O no hydrogen 2.965 N/A LYS 110.A NZ LEU 114.A O no hydrogen 2.891 N/A LYS 111.A NZ ARG 109.A O no hydrogen 3.141 N/A LEU 114.A N LYS 111.A O no hydrogen 3.419 N/A ARG 118.A NE GLU 108.A OE2 no hydrogen 3.262 N/A ARG 118.A NH2 GLU 108.A OE1 no hydrogen 3.267 N/A SER 124.A OG ARG 126.A O no hydrogen 2.685 N/A ARG 126.A N SER 124.A OG no hydrogen 3.303 N/A