Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qul_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.130 N/A ALA 6.A N VAL 64.A O no hydrogen 3.257 N/A GLU 7.A N GLU 41.A O no hydrogen 3.138 N/A ARG 9.A N ALA 39.A O no hydrogen 3.169 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.948 N/A SER 17.A N GLY 13.A O no hydrogen 3.184 N/A SER 17.A OG GLY 13.A O no hydrogen 2.801 N/A ARG 18.A N LYS 14.A O no hydrogen 3.249 N/A ARG 19.A N GLY 15.A O no hydrogen 3.413 N/A LEU 20.A N ALA 16.A O no hydrogen 2.919 N/A ARG 21.A N SER 17.A O no hydrogen 2.910 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.095 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.673 N/A ALA 22.A N ARG 18.A O no hydrogen 2.888 N/A ALA 23.A N ARG 19.A O no hydrogen 2.925 N/A ASN 24.A N ARG 21.A O no hydrogen 3.250 N/A LYS 25.A N LEU 20.A O no hydrogen 2.921 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.521 N/A ALA 28.A N ILE 40.A O no hydrogen 2.829 N/A ILE 29.A N ILE 89.A O no hydrogen 3.147 N/A ILE 30.A N LEU 38.A O no hydrogen 3.040 N/A TYR 31.A N PHE 91.A O no hydrogen 2.885 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.649 N/A LEU 38.A N ILE 30.A O no hydrogen 2.793 N/A ILE 40.A N ALA 28.A O no hydrogen 2.956 N/A LEU 42.A N PHE 26.A O no hydrogen 2.974 N/A HIS 44.A N ASN 24.A O no hydrogen 3.036 N/A VAL 47.A N ASP 43.A O no hydrogen 3.400 N/A MET 48.A N HIS 44.A O no hydrogen 2.882 N/A ASN 49.A N ASP 45.A O no hydrogen 2.906 N/A MET 50.A N LYS 46.A O no hydrogen 2.918 N/A GLN 51.A N VAL 47.A O no hydrogen 2.884 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.041 N/A LYS 53.A N MET 50.A O no hydrogen 3.312 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.564 N/A PHE 56.A N LYS 53.A O no hydrogen 3.338 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.288 N/A SER 58.A N GLU 55.A O no hydrogen 3.001 N/A GLU 59.A N GLU 55.A O no hydrogen 2.422 N/A LEU 61.A N VAL 72.A O no hydrogen 2.960 N/A THR 62.A N PHE 2.A O no hydrogen 3.048 N/A THR 62.A OG1 ILE 70.A O no hydrogen 3.498 N/A ILE 63.A N ILE 70.A O no hydrogen 2.530 N/A VAL 64.A N ILE 4.A O no hydrogen 3.037 N/A VAL 65.A N LYS 68.A O no hydrogen 3.200 N/A LYS 68.A N VAL 65.A O no hydrogen 3.058 N/A ILE 70.A N ILE 63.A O no hydrogen 2.697 N/A VAL 72.A N LEU 61.A O no hydrogen 2.676 N/A LYS 73.A N VAL 92.A O no hydrogen 2.764 N/A GLN 75.A N ASP 90.A O no hydrogen 2.610 N/A GLN 78.A N HIS 88.A O no hydrogen 2.853 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.906 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.232 N/A HIS 80.A N LYS 85.A O no hydrogen 2.856 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.320 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.989 N/A GLN 87.A N GLN 78.A O no hydrogen 2.698 N/A HIS 88.A N GLN 78.A O no hydrogen 3.187 N/A ASP 90.A N ASP 76.A O no hydrogen 2.670 N/A PHE 91.A N ILE 29.A O no hydrogen 2.794 N/A VAL 92.A N LYS 73.A O no hydrogen 2.826 N/A ARG 93.A N TYR 31.A O no hydrogen 2.798 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.689 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.540 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.994 N/A ALA 94.A N LYS 71.A O no hydrogen 3.082 N/A