Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.402 N/A LYS 5.A N SER 1.A O no hydrogen 3.112 N/A LEU 7.A N ILE 3.A O no hydrogen 3.075 N/A GLU 8.A N ILE 4.A O no hydrogen 2.750 N/A GLN 9.A N LYS 5.A O no hydrogen 2.749 N/A GLU 10.A N GLN 6.A O no hydrogen 3.393 N/A GLN 11.A N GLU 8.A O no hydrogen 3.030 N/A MET 12.A N GLN 9.A O no hydrogen 3.131 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.947 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.964 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.683 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.694 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.818 N/A GLY 22.A N VAL 46.A O no hydrogen 2.743 N/A ASP 23.A N ARG 20.A O no hydrogen 3.124 N/A THR 24.A N ARG 87.A O no hydrogen 2.813 N/A VAL 25.A N GLY 44.A O no hydrogen 2.867 N/A GLU 26.A N SER 84.A O no hydrogen 2.919 N/A VAL 27.A N PHE 42.A O no hydrogen 2.833 N/A LYS 28.A N SER 82.A O no hydrogen 3.076 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 2.676 N/A VAL 29.A N GLN 40.A O no hydrogen 2.940 N/A TRP 30.A N VAL 79.A O no hydrogen 3.084 N/A VAL 31.A N ARG 38.A O.A no hydrogen 2.903 N/A VAL 31.A N ARG 38.A O.B no hydrogen 2.906 N/A GLU 33.A N LYS 36.A O no hydrogen 2.654 N/A LYS 36.A N GLU 33.A O no hydrogen 3.348 N/A ARG 38.A N.A VAL 31.A O no hydrogen 3.042 N/A ARG 38.A N.B VAL 31.A O no hydrogen 3.016 N/A GLN 40.A N VAL 29.A O no hydrogen 2.900 N/A PHE 42.A N VAL 27.A O no hydrogen 2.791 N/A GLY 44.A N VAL 25.A O no hydrogen 3.029 N/A VAL 45.A N ARG 61.A O no hydrogen 3.094 N/A VAL 46.A N ASP 23.A O no hydrogen 2.918 N/A ILE 47.A N THR 59.A O no hydrogen 2.943 N/A ARG 50.A N ALA 57.A O no hydrogen 2.713 N/A ARG 52.A N SER 56.A OG no hydrogen 2.868 N/A ARG 52.A NE ASN 51.A O no hydrogen 3.219 N/A HIS 55.A N ARG 52.A O no hydrogen 3.108 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.897 N/A SER 56.A N GLY 53.A O no hydrogen 2.889 N/A SER 56.A OG GLY 53.A O no hydrogen 2.841 N/A ALA 57.A N ARG 50.A O no hydrogen 2.932 N/A PHE 58.A N PHE 73.A O no hydrogen 3.024 N/A THR 59.A N ALA 48.A O no hydrogen 2.813 N/A VAL 60.A N ARG 71.A O no hydrogen 2.848 N/A ARG 61.A N VAL 45.A O no hydrogen 2.904 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.213 N/A LYS 62.A N VAL 69.A O no hydrogen 2.873 N/A SER 64.A N GLU 67.A O no hydrogen 2.754 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.376 N/A GLU 67.A N SER 64.A O no hydrogen 2.860 N/A GLY 68.A N GLU 67.A OE1 no hydrogen 2.929 N/A VAL 69.A N LYS 62.A O no hydrogen 2.819 N/A ARG 71.A N VAL 60.A O no hydrogen 2.878 N/A PHE 73.A N PHE 58.A O no hydrogen 2.843 N/A THR 75.A N SER 56.A O no hydrogen 2.959 N/A SER 77.A N GLN 74.A O no hydrogen 2.955 N/A VAL 79.A N SER 77.A OG no hydrogen 2.854 N/A VAL 80.A N SER 77.A O no hydrogen 3.248 N/A ASP 81.A N LYS 28.A O no hydrogen 2.695 N/A SER 82.A N LYS 28.A O no hydrogen 3.433 N/A SER 84.A N GLU 26.A O no hydrogen 3.128 N/A SER 84.A OG GLU 26.A O no hydrogen 3.222 N/A LYS 86.A N THR 24.A O no hydrogen 2.815 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 3.392 N/A ARG 87.A N THR 24.A O no hydrogen 3.344 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 2.787 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.508 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.259 N/A ALA 90.A N LYS 110.A O no hydrogen 2.776 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.121 N/A LEU 96.A N ILE 47.A O no hydrogen 2.777 N/A LEU 99.A N LEU 96.A O no hydrogen 3.127 N/A ARG 100.A N TYR 97.A O no hydrogen 3.083 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.382 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.638 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 2.940 N/A ARG 100.A NH2 GLU 70.A OE2 no hydrogen 3.556 N/A GLU 101.A N TYR 98.A O no hydrogen 3.259 N/A ARG 102.A N LEU 99.A O no hydrogen 3.052 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.033 N/A ALA 107.A N GLY 104.A O no hydrogen 2.931 N/A LYS 110.A NZ GLU 111.A O no hydrogen 3.417 N/A ARG 112.A N ARG 88.A O no hydrogen 2.693 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.200 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.740 N/A