Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.242 N/A ALA 6.A N VAL 64.A O no hydrogen 3.069 N/A GLU 7.A N GLU 41.A O no hydrogen 3.016 N/A ARG 9.A N ALA 39.A O no hydrogen 2.668 N/A SER 17.A N GLY 13.A O no hydrogen 3.185 N/A SER 17.A OG GLY 13.A O no hydrogen 2.466 N/A SER 17.A OG LYS 14.A O no hydrogen 3.279 N/A ARG 18.A N LYS 14.A O no hydrogen 2.985 N/A ARG 19.A N GLY 15.A O no hydrogen 2.943 N/A LEU 20.A N ALA 16.A O no hydrogen 2.902 N/A ARG 21.A N SER 17.A O no hydrogen 2.857 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.106 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.370 N/A ALA 22.A N ARG 18.A O no hydrogen 2.953 N/A ALA 22.A N ARG 19.A O no hydrogen 3.208 N/A ASN 24.A N ARG 21.A O no hydrogen 3.373 N/A LYS 25.A N LEU 20.A O no hydrogen 3.216 N/A PHE 26.A N LEU 42.A O no hydrogen 2.934 N/A ALA 28.A N ILE 40.A O no hydrogen 2.848 N/A ILE 29.A N ILE 89.A O no hydrogen 3.452 N/A ILE 30.A N LEU 38.A O no hydrogen 3.359 N/A TYR 31.A N PHE 91.A O no hydrogen 3.050 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.277 N/A ILE 40.A N ALA 28.A O no hydrogen 2.906 N/A GLU 41.A N GLU 7.A O no hydrogen 2.780 N/A LEU 42.A N PHE 26.A O no hydrogen 2.965 N/A HIS 44.A N ASN 24.A O no hydrogen 3.235 N/A HIS 44.A ND1 ASN 24.A OD1 no hydrogen 3.029 N/A MET 48.A N HIS 44.A O no hydrogen 2.892 N/A ASN 49.A N ASP 45.A O no hydrogen 2.936 N/A MET 50.A N LYS 46.A O no hydrogen 2.928 N/A GLN 51.A N VAL 47.A O no hydrogen 2.878 N/A LYS 53.A N MET 50.A O no hydrogen 3.008 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.146 N/A TYR 57.A N ALA 54.A O no hydrogen 3.128 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.356 N/A SER 58.A N ALA 54.A O no hydrogen 3.016 N/A GLU 59.A N GLU 55.A O no hydrogen 3.002 N/A LEU 61.A N VAL 72.A O no hydrogen 2.896 N/A ILE 63.A N ILE 70.A O no hydrogen 2.871 N/A VAL 64.A N ILE 4.A O no hydrogen 3.024 N/A VAL 65.A N LYS 68.A O no hydrogen 2.929 N/A LYS 68.A N VAL 65.A O no hydrogen 2.918 N/A ILE 70.A N ILE 63.A O no hydrogen 2.926 N/A VAL 72.A N LEU 61.A O no hydrogen 2.882 N/A LYS 73.A N VAL 92.A O no hydrogen 2.950 N/A GLN 75.A N ASP 90.A O no hydrogen 2.877 N/A GLN 78.A N HIS 88.A O no hydrogen 2.598 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.345 N/A ARG 79.A NH1 TYR 57.A OH no hydrogen 3.268 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.415 N/A HIS 80.A N LYS 85.A O no hydrogen 3.028 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.247 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.406 N/A GLN 87.A N GLN 78.A O no hydrogen 2.731 N/A ASP 90.A N ASP 76.A O no hydrogen 2.871 N/A PHE 91.A N ILE 29.A O no hydrogen 3.127 N/A VAL 92.A N LYS 73.A O no hydrogen 2.875 N/A ARG 93.A N TYR 31.A O no hydrogen 3.289 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.431 N/A