Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.380 N/A LYS 5.A N SER 1.A O no hydrogen 3.217 N/A GLN 6.A N ASN 2.A O no hydrogen 2.941 N/A LEU 7.A N ILE 3.A O no hydrogen 2.989 N/A GLU 8.A N ILE 4.A O no hydrogen 2.897 N/A GLN 9.A N LYS 5.A O no hydrogen 2.791 N/A GLU 10.A N GLN 6.A O no hydrogen 3.116 N/A GLN 11.A N GLU 8.A O no hydrogen 2.932 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.174 N/A MET 12.A N GLU 8.A O no hydrogen 3.170 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.890 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.942 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.748 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.598 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.899 N/A GLY 22.A N VAL 46.A O no hydrogen 2.677 N/A ASP 23.A N ARG 20.A O no hydrogen 3.172 N/A THR 24.A N ARG 87.A O no hydrogen 2.830 N/A VAL 25.A N GLY 44.A O no hydrogen 2.903 N/A GLU 26.A N SER 84.A O no hydrogen 2.809 N/A VAL 27.A N PHE 42.A O no hydrogen 2.693 N/A LYS 28.A N SER 82.A O no hydrogen 2.883 N/A VAL 29.A N GLN 40.A O no hydrogen 2.867 N/A TRP 30.A N VAL 79.A O no hydrogen 2.614 N/A VAL 31.A N ARG 38.A O no hydrogen 2.695 N/A GLU 33.A N LYS 36.A O no hydrogen 2.840 N/A LYS 36.A N GLU 33.A O no hydrogen 2.731 N/A ARG 38.A N VAL 31.A O no hydrogen 2.792 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 2.849 N/A GLN 40.A N VAL 29.A O no hydrogen 2.966 N/A PHE 42.A N VAL 27.A O no hydrogen 2.743 N/A GLY 44.A N VAL 25.A O no hydrogen 3.030 N/A VAL 45.A N ARG 61.A O no hydrogen 2.780 N/A VAL 46.A N ASP 23.A O no hydrogen 2.811 N/A ILE 47.A N THR 59.A O no hydrogen 2.908 N/A ARG 50.A N ALA 57.A O no hydrogen 2.576 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.062 N/A ARG 52.A N SER 56.A OG no hydrogen 3.248 N/A HIS 55.A N ARG 52.A O no hydrogen 3.135 N/A SER 56.A N GLY 53.A O no hydrogen 2.938 N/A SER 56.A OG GLY 53.A O no hydrogen 2.461 N/A ALA 57.A N ARG 50.A O no hydrogen 2.738 N/A PHE 58.A N PHE 73.A O no hydrogen 3.015 N/A THR 59.A N ALA 48.A O no hydrogen 2.805 N/A VAL 60.A N ARG 71.A O no hydrogen 3.005 N/A ARG 61.A N VAL 45.A O no hydrogen 2.803 N/A LYS 62.A N VAL 69.A O no hydrogen 2.847 N/A SER 64.A N GLU 67.A O no hydrogen 2.905 N/A GLU 67.A N SER 64.A O no hydrogen 2.871 N/A VAL 69.A N LYS 62.A O no hydrogen 2.657 N/A ARG 71.A N VAL 60.A O no hydrogen 2.957 N/A PHE 73.A N PHE 58.A O no hydrogen 2.823 N/A THR 75.A N SER 56.A O no hydrogen 2.918 N/A SER 77.A N GLN 74.A O no hydrogen 2.967 N/A VAL 79.A N SER 77.A OG no hydrogen 3.385 N/A VAL 80.A N SER 77.A O no hydrogen 3.085 N/A ASP 81.A N LYS 28.A O no hydrogen 2.742 N/A SER 82.A N LYS 28.A O no hydrogen 3.331 N/A SER 84.A N GLU 26.A O no hydrogen 3.113 N/A SER 84.A OG GLU 26.A O no hydrogen 2.980 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.379 N/A LYS 86.A N THR 24.A O no hydrogen 2.506 N/A ARG 87.A N THR 24.A O no hydrogen 3.201 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.112 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.536 N/A ARG 88.A NH2 SER 18.A O no hydrogen 3.112 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.167 N/A ALA 90.A N LYS 110.A O no hydrogen 2.684 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.393 N/A LEU 96.A N ILE 47.A O no hydrogen 2.642 N/A LEU 99.A N LEU 96.A O no hydrogen 3.167 N/A ARG 100.A N TYR 97.A O no hydrogen 3.225 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.546 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.303 N/A GLU 101.A N TYR 98.A O no hydrogen 3.253 N/A ARG 102.A N LEU 99.A O no hydrogen 3.264 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.349 N/A ALA 106.A N THR 103.A O no hydrogen 3.202 N/A ALA 107.A N GLY 104.A O no hydrogen 3.171 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.363 N/A ARG 108.A NH1 LYS 105.A O no hydrogen 3.197 N/A ARG 112.A N ARG 88.A O no hydrogen 2.655 N/A ARG 112.A NE GLY 89.A O no hydrogen 2.591 N/A ARG 112.A NH2 ASP 23.A OD2 no hydrogen 3.368 N/A ARG 112.A NH2 GLY 89.A O no hydrogen 3.342 N/A ASN 114.A N ARG 112.A O no hydrogen 2.854 N/A