Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 4.A O no hydrogen 3.260 N/A VAL 11.A N PRO 8.A O no hydrogen 3.391 N/A PHE 12.A N GLU 9.A O no hydrogen 2.999 N/A HIS 19.A N SER 15.A O no hydrogen 3.437 N/A GLU 20.A N PRO 16.A O no hydrogen 3.015 N/A LYS 21.A N GLU 17.A O no hydrogen 3.019 N/A TYR 22.A N ASP 18.A O no hydrogen 2.798 N/A HIS 30.A NE2 HIS 33.A ND1 no hydrogen 3.057 N/A HIS 33.A N HIS 66.A O no hydrogen 2.778 N/A ILE 34.A N LYS 86.A O no hydrogen 2.874 N/A VAL 35.A N GLN 64.A O no hydrogen 2.855 N/A THR 36.A N ARG 84.A O no hydrogen 2.987 N/A ARG 37.A NE LYS 39.A O no hydrogen 3.387 N/A ARG 37.A NH1 LEU 57.A O no hydrogen 3.348 N/A ILE 38.A N LEU 82.A O no hydrogen 2.872 N/A ARG 42.A N SER 40.A OG no hydrogen 3.210 N/A ARG 44.A NE ARG 43.A O no hydrogen 3.550 N/A GLU 48.A N PRO 45.A O no hydrogen 3.007 N/A LYS 49.A N PRO 45.A O no hydrogen 3.357 N/A LYS 49.A NZ ARG 44.A O no hydrogen 2.528 N/A ASP 50.A N TYR 46.A O no hydrogen 2.996 N/A ILE 51.A N TRP 47.A O no hydrogen 3.016 N/A ILE 52.A N GLU 48.A O no hydrogen 3.005 N/A LYS 53.A N LYS 49.A O no hydrogen 3.057 N/A MET 54.A N ASP 50.A O no hydrogen 2.950 N/A LEU 55.A N ILE 51.A O no hydrogen 2.955 N/A GLY 56.A N ILE 52.A O no hydrogen 3.122 N/A GLY 56.A N LYS 53.A O no hydrogen 3.234 N/A LEU 57.A N ILE 52.A O no hydrogen 3.203 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.989 N/A HIS 61.A N ARG 37.A O no hydrogen 2.806 N/A GLN 64.A N VAL 35.A O no hydrogen 2.928 N/A GLN 64.A NE2 GLY 56.A O no hydrogen 3.078 N/A HIS 66.A N HIS 33.A O no hydrogen 2.932 N/A HIS 66.A NE2 LEU 55.A O no hydrogen 2.630 N/A ASN 68.A ND2 HIS 30.A O no hydrogen 3.153 N/A ASN 73.A N ILE 69.A O no hydrogen 2.977 N/A ALA 74.A N PRO 70.A O no hydrogen 2.882 N/A LYS 75.A N SER 71.A O no hydrogen 3.154 N/A LEU 76.A N VAL 72.A O no hydrogen 2.915 N/A LYS 77.A N ASN 73.A O no hydrogen 2.869 N/A VAL 78.A N ALA 74.A O no hydrogen 3.199 N/A VAL 79.A N LEU 76.A O no hydrogen 2.990 N/A LYS 80.A NZ LYS 77.A O no hydrogen 2.673 N/A HIS 81.A NE2 GLU 48.A OE1 no hydrogen 2.793 N/A LEU 82.A N VAL 79.A O no hydrogen 3.152 N/A ARG 84.A N THR 36.A O no hydrogen 2.862 N/A LYS 86.A N ILE 34.A O no hydrogen 2.965 N/A LEU 88.A N LEU 32.A O no hydrogen 2.921 N/A LYS 89.A N GLY 109.A O no hydrogen 3.247 N/A LYS 89.A NZ THR 108.A O no hydrogen 2.714 N/A ASN 102.A N ASN 99.A O no hydrogen 2.817 N/A LYS 106.A N GLU 110.A O no hydrogen 2.715 N/A GLY 109.A N LYS 106.A O no hydrogen 2.880 N/A LEU 111.A N LYS 89.A O no hydrogen 3.052 N/A VAL 112.A N CYS 104.A O no hydrogen 3.075 N/A