Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.805 N/A LYS 7.A N THR 3.A O no hydrogen 2.803 N/A GLN 8.A N LYS 4.A O no hydrogen 2.821 N/A LYS 9.A N GLU 5.A O no hydrogen 2.583 N/A VAL 10.A N GLU 6.A O no hydrogen 3.290 N/A ILE 11.A N LYS 7.A O no hydrogen 2.984 N/A GLN 12.A N GLN 8.A O no hydrogen 2.932 N/A GLU 13.A N VAL 10.A O no hydrogen 3.103 N/A PHE 14.A N ILE 11.A O no hydrogen 3.039 N/A ALA 15.A N ILE 11.A O no hydrogen 3.092 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.607 N/A ASP 20.A N PHE 17.A O no hydrogen 2.849 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.759 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.700 N/A GLU 25.A N SER 23.A OG no hydrogen 3.261 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.552 N/A VAL 26.A N SER 23.A OG no hydrogen 3.273 N/A GLN 27.A N SER 23.A O no hydrogen 3.056 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.015 N/A VAL 28.A N THR 24.A O no hydrogen 3.494 N/A ALA 29.A N GLU 25.A O no hydrogen 2.777 N/A LEU 30.A N VAL 26.A O no hydrogen 2.594 N/A LEU 31.A N GLN 27.A O no hydrogen 2.779 N/A THR 32.A N VAL 28.A O no hydrogen 2.806 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.772 N/A LEU 33.A N ALA 29.A O no hydrogen 2.990 N/A LEU 33.A N LEU 30.A O no hydrogen 2.798 N/A ARG 34.A N LEU 30.A O no hydrogen 3.158 N/A ILE 35.A N LEU 31.A O no hydrogen 2.641 N/A ASN 36.A N THR 32.A O no hydrogen 2.754 N/A ARG 37.A N LEU 33.A O no hydrogen 2.922 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.324 N/A LEU 38.A N ARG 34.A O no hydrogen 3.445 N/A SER 39.A N ILE 35.A O no hydrogen 2.831 N/A SER 39.A OG ILE 35.A O no hydrogen 2.837 N/A GLU 40.A N ARG 37.A O no hydrogen 2.362 N/A HIS 41.A N ARG 37.A O no hydrogen 3.329 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.913 N/A LEU 42.A N LEU 38.A O no hydrogen 2.845 N/A LYS 43.A N GLU 40.A O no hydrogen 2.572 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.193 N/A VAL 44.A N GLU 40.A O no hydrogen 3.350 N/A VAL 44.A N HIS 41.A O no hydrogen 3.163 N/A HIS 45.A N HIS 41.A O no hydrogen 3.020 N/A LYS 46.A N VAL 44.A O no hydrogen 2.562 N/A ASP 48.A N HIS 45.A O no hydrogen 2.937 N/A HIS 49.A N LYS 47.A O no hydrogen 2.766 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.073 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.118 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.721 N/A ARG 53.A N HIS 49.A O no hydrogen 3.330 N/A GLY 54.A N SER 51.A O no hydrogen 2.671 N/A LEU 55.A N SER 51.A O no hydrogen 3.174 N/A LEU 56.A N HIS 52.A O no hydrogen 2.665 N/A MET 57.A N ARG 53.A O no hydrogen 3.225 N/A MET 57.A N GLY 54.A O no hydrogen 3.163 N/A MET 58.A N GLY 54.A O no hydrogen 3.189 N/A VAL 59.A N LEU 55.A O no hydrogen 3.088 N/A GLN 61.A N MET 57.A O no hydrogen 2.749 N/A ARG 62.A N MET 58.A O no hydrogen 2.632 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.221 N/A ARG 63.A N VAL 59.A O no hydrogen 2.958 N/A ARG 64.A N GLY 60.A O no hydrogen 2.889 N/A LEU 65.A N GLN 61.A O no hydrogen 3.277 N/A LEU 66.A N ARG 62.A O no hydrogen 3.113 N/A ARG 67.A N ARG 63.A O no hydrogen 2.639 N/A TYR 68.A N ARG 64.A O no hydrogen 3.254 N/A LEU 69.A N LEU 65.A O no hydrogen 2.824 N/A GLN 70.A N LEU 66.A O no hydrogen 2.770 N/A ARG 71.A N TYR 68.A O no hydrogen 3.343 N/A GLU 72.A N TYR 68.A O no hydrogen 3.096 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.609 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.041 N/A TYR 77.A N ASP 73.A O no hydrogen 3.196 N/A ARG 78.A N PRO 74.A O no hydrogen 2.996 N/A ARG 78.A NE PRO 74.A O no hydrogen 3.010 N/A ALA 79.A N GLU 75.A O no hydrogen 2.881 N/A LEU 80.A N ARG 76.A O no hydrogen 2.657 N/A ILE 81.A N TYR 77.A O no hydrogen 3.330 N/A LYS 83.A N ALA 79.A O no hydrogen 2.911 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.348 N/A LEU 84.A N LEU 80.A O no hydrogen 2.775 N/A