Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xz7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.199 N/A LYS 5.A N SER 1.A O no hydrogen 3.229 N/A GLN 6.A N ASN 2.A O no hydrogen 3.279 N/A LEU 7.A N ILE 3.A O no hydrogen 3.211 N/A GLU 8.A N ILE 4.A O no hydrogen 2.948 N/A GLN 9.A N LYS 5.A O no hydrogen 3.020 N/A GLN 9.A NE2 GLN 6.A O no hydrogen 3.418 N/A GLN 11.A N GLU 8.A O no hydrogen 2.996 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.591 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.978 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.133 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.827 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.684 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.142 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.494 N/A GLY 22.A N VAL 46.A O no hydrogen 2.783 N/A ASP 23.A N ARG 20.A O no hydrogen 3.269 N/A THR 24.A N ARG 87.A O no hydrogen 3.056 N/A VAL 25.A N GLY 44.A O no hydrogen 2.942 N/A GLU 26.A N SER 84.A O no hydrogen 2.788 N/A VAL 27.A N PHE 42.A O no hydrogen 3.056 N/A LYS 28.A N SER 82.A O no hydrogen 3.162 N/A VAL 29.A N GLN 40.A O no hydrogen 3.030 N/A TRP 30.A N VAL 79.A O no hydrogen 3.046 N/A VAL 31.A N ARG 38.A O no hydrogen 2.855 N/A GLU 33.A N LYS 36.A O no hydrogen 3.320 N/A ARG 38.A N VAL 31.A O no hydrogen 3.012 N/A GLN 40.A N VAL 29.A O no hydrogen 2.965 N/A PHE 42.A N VAL 27.A O no hydrogen 2.756 N/A GLY 44.A N VAL 25.A O no hydrogen 3.084 N/A VAL 45.A N ARG 61.A O no hydrogen 2.817 N/A VAL 46.A N ASP 23.A O no hydrogen 2.958 N/A ILE 47.A N THR 59.A O no hydrogen 3.109 N/A ARG 50.A N ALA 57.A O no hydrogen 2.637 N/A ARG 52.A N SER 56.A OG no hydrogen 2.833 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.331 N/A HIS 55.A N ARG 52.A O no hydrogen 3.210 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.923 N/A SER 56.A N GLY 53.A O no hydrogen 3.146 N/A SER 56.A OG GLY 53.A O no hydrogen 2.694 N/A ALA 57.A N ARG 50.A O no hydrogen 2.792 N/A PHE 58.A N PHE 73.A O no hydrogen 3.121 N/A THR 59.A N ALA 48.A O no hydrogen 3.083 N/A VAL 60.A N ARG 71.A O no hydrogen 2.777 N/A ARG 61.A N VAL 45.A O no hydrogen 2.781 N/A ARG 61.A NH2 GLU 70.A OE2 no hydrogen 2.973 N/A LYS 62.A N VAL 69.A O no hydrogen 2.805 N/A SER 64.A N GLU 67.A O no hydrogen 2.798 N/A GLU 67.A N SER 64.A O no hydrogen 2.928 N/A VAL 69.A N LYS 62.A O no hydrogen 2.731 N/A ARG 71.A N VAL 60.A O no hydrogen 2.804 N/A PHE 73.A N PHE 58.A O no hydrogen 2.775 N/A THR 75.A N SER 56.A O no hydrogen 3.408 N/A SER 77.A N GLN 74.A O no hydrogen 2.888 N/A VAL 79.A N SER 77.A OG no hydrogen 3.038 N/A VAL 80.A N SER 77.A O no hydrogen 3.221 N/A ASP 81.A N LYS 28.A O no hydrogen 2.718 N/A SER 84.A N GLU 26.A O no hydrogen 3.270 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.516 N/A LYS 86.A N THR 24.A O no hydrogen 2.747 N/A LYS 86.A NZ SER 84.A OG no hydrogen 3.387 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.429 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.901 N/A ARG 88.A NE ASN 114.A OD1 no hydrogen 2.487 N/A ARG 88.A NH1 ASN 114.A OD1 no hydrogen 3.003 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.878 N/A ALA 90.A N LYS 110.A O no hydrogen 2.720 N/A LEU 96.A N ILE 47.A O no hydrogen 2.732 N/A LEU 99.A N LEU 96.A O no hydrogen 3.204 N/A ARG 100.A N TYR 97.A O no hydrogen 3.207 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.934 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.405 N/A GLU 101.A N TYR 98.A O no hydrogen 3.254 N/A ARG 102.A N LEU 99.A O no hydrogen 3.363 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.239 N/A ALA 106.A N THR 103.A O no hydrogen 2.942 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.905 N/A ARG 112.A N ARG 88.A O no hydrogen 2.472 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.732 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.779 N/A ASN 114.A N ASN 114.A OD1 no hydrogen 2.486 N/A