Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jp5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 101.A O no hydrogen 2.457 N/A THR 7.A OG1 ASP 4.A O no hydrogen 2.655 N/A HIS 9.A N LYS 5.A O no hydrogen 2.922 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.894 N/A ILE 14.A N ASP 10.A O no hydrogen 3.362 N/A MET 15.A N GLN 11.A O no hydrogen 2.898 N/A GLU 16.A N GLU 12.A O no hydrogen 2.912 N/A HIS 17.A N ILE 14.A O no hydrogen 3.052 N/A LEU 18.A N ILE 14.A O no hydrogen 2.930 N/A ILE 22.A N LEU 18.A O no hydrogen 2.789 N/A SER 30.A N GLU 33.A OE2 no hydrogen 2.543 N/A SER 30.A OG GLU 33.A OE1 no hydrogen 2.475 N/A SER 30.A OG GLU 33.A OE2 no hydrogen 3.151 N/A GLN 32.A N SER 30.A OG no hydrogen 3.334 N/A GLN 32.A NE2 TYR 95.A OH no hydrogen 2.907 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.884 N/A GLN 35.A N GLN 32.A O no hydrogen 3.284 N/A HIS 37.A N GLU 33.A O no hydrogen 2.936 N/A TYR 38.A N LEU 34.A O no hydrogen 2.880 N/A PHE 39.A N GLN 35.A O no hydrogen 2.907 N/A LYS 40.A N LEU 36.A O no hydrogen 2.914 N/A MET 41.A N HIS 37.A O no hydrogen 2.874 N/A HIS 42.A N TYR 38.A O no hydrogen 2.969 N/A TYR 44.A N GLU 54.A OE2 no hydrogen 3.223 N/A ASP 45.A N GLU 54.A OE2 no hydrogen 3.478 N/A ASN 48.A N ASP 43.A OD2 no hydrogen 2.927 N/A LEU 49.A N ASP 43.A OD1 no hydrogen 3.195 N/A LEU 50.A N ILE 93.A O no hydrogen 3.010 N/A ASP 51.A N GLU 54.A OE1 no hydrogen 3.422 N/A LEU 55.A N ASP 51.A O no hydrogen 3.107 N/A SER 56.A N GLY 52.A O no hydrogen 2.882 N/A SER 56.A OG LEU 53.A O no hydrogen 3.177 N/A THR 57.A N LEU 53.A O no hydrogen 2.903 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.164 N/A ALA 58.A N GLU 54.A O no hydrogen 2.923 N/A ILE 59.A N LEU 55.A O no hydrogen 2.888 N/A THR 60.A N SER 56.A O no hydrogen 2.905 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.471 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.408 N/A HIS 61.A N THR 57.A O no hydrogen 3.017 N/A HIS 61.A NE2 HIS 13.A NE2 no hydrogen 3.281 N/A VAL 62.A N HIS 61.A ND1 no hydrogen 3.345 N/A ASP 72.A N SER 70.A OG no hydrogen 3.246 N/A LEU 74.A N SER 70.A O no hydrogen 2.814 N/A ILE 75.A N GLU 71.A O no hydrogen 2.916 N/A ASN 76.A N ASP 72.A O no hydrogen 2.912 N/A ILE 77.A N GLU 73.A O no hydrogen 2.974 N/A ILE 78.A N LEU 74.A O no hydrogen 2.948 N/A ASP 79.A N ILE 75.A O no hydrogen 2.846 N/A GLY 80.A N ASN 76.A O no hydrogen 2.906 N/A VAL 81.A N ILE 77.A O no hydrogen 2.922 N/A LEU 82.A N ILE 78.A O no hydrogen 2.916 N/A ARG 83.A N ASP 79.A O no hydrogen 2.876 N/A ASP 84.A N VAL 81.A O no hydrogen 3.396 N/A ASP 86.A N LEU 82.A O no hydrogen 3.274 N/A ASP 90.A N ASP 86.A OD1 no hydrogen 3.356 N/A GLY 91.A N ASP 86.A OD2 no hydrogen 2.721 N/A ILE 93.A N LEU 50.A O no hydrogen 2.581 N/A PHE 98.A N ASP 94.A O no hydrogen 3.108 N/A ALA 99.A N TYR 95.A O no hydrogen 2.874 N/A LYS 100.A N ALA 96.A O no hydrogen 2.920 N/A LYS 100.A N GLU 97.A O no hydrogen 3.117 N/A SER 101.A OG ASP 85.A OD2 no hydrogen 2.406 N/A