Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q86_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.808 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 2.683 N/A HIS 7.A N ALA 27.A O no hydrogen 3.387 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 3.240 N/A HIS 9.A N GLN 25.A O no hydrogen 2.912 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.961 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.340 N/A MET 15.A N THR 11.A O no hydrogen 2.854 N/A ASN 16.A N GLU 12.A O no hydrogen 3.033 N/A ASP 17.A N LYS 13.A O no hydrogen 3.364 N/A MET 18.A N ALA 14.A O no hydrogen 3.142 N/A ASP 19.A N MET 15.A O no hydrogen 2.759 N/A PHE 20.A N ASN 16.A O no hydrogen 2.693 N/A GLN 21.A N ASP 17.A O no hydrogen 2.710 N/A ASN 22.A N MET 18.A O no hydrogen 3.304 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.151 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.473 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.183 N/A LYS 23.A N ASP 17.A O no hydrogen 3.097 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.857 N/A LEU 24.A N VAL 66.A O no hydrogen 2.591 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.530 N/A PHE 26.A N ALA 64.A O no hydrogen 2.739 N/A ALA 27.A N HIS 7.A O no hydrogen 2.856 N/A VAL 28.A N LYS 62.A O no hydrogen 2.808 N/A ASP 29.A N VAL 4.A O no hydrogen 3.088 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.147 N/A ARG 31.A NH1 ASP 29.A OD2 no hydrogen 2.665 N/A ALA 32.A N ASP 29.A O no hydrogen 3.026 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.787 N/A GLU 36.A N SER 33.A OG no hydrogen 3.246 N/A VAL 37.A N SER 33.A O no hydrogen 3.058 N/A ALA 38.A N LYS 34.A O no hydrogen 2.839 N/A ASP 39.A N GLY 35.A O no hydrogen 2.960 N/A ALA 40.A N GLU 36.A O no hydrogen 3.082 N/A VAL 41.A N VAL 37.A O no hydrogen 3.131 N/A GLU 42.A N ALA 38.A O no hydrogen 3.131 N/A GLU 43.A N ASP 39.A O no hydrogen 2.969 N/A GLN 44.A N ALA 40.A O no hydrogen 2.955 N/A TYR 45.A N VAL 41.A O no hydrogen 3.072 N/A TYR 45.A N GLU 42.A O no hydrogen 3.227 N/A ASP 46.A N GLU 42.A O no hydrogen 2.549 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.548 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.749 N/A GLU 50.A N ARG 67.A O no hydrogen 2.761 N/A GLN 51.A N ARG 67.A O no hydrogen 3.345 N/A ASN 53.A N VAL 65.A O no hydrogen 3.111 N/A GLN 55.A N LYS 63.A O no hydrogen 2.841 N/A THR 57.A N GLU 61.A O no hydrogen 2.800 N/A GLY 60.A N THR 57.A O no hydrogen 3.043 N/A LYS 62.A N VAL 28.A O no hydrogen 3.394 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.530 N/A LYS 62.A NZ ALA 32.A O no hydrogen 3.062 N/A LYS 63.A N GLN 55.A O no hydrogen 2.747 N/A ALA 64.A N PHE 26.A O no hydrogen 2.895 N/A VAL 65.A N ASN 53.A O no hydrogen 2.745 N/A VAL 66.A N LEU 24.A O no hydrogen 2.801 N/A ARG 67.A N GLN 51.A O no hydrogen 2.791 N/A LEU 68.A N ASN 22.A O no hydrogen 2.986 N/A SER 69.A N THR 48.A O no hydrogen 2.987 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.308 N/A ASP 72.A N SER 69.A O no hydrogen 2.669 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.890 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 2.956 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.818 N/A VAL 77.A N ASP 73.A O no hydrogen 3.043 N/A ALA 78.A N ALA 74.A O no hydrogen 2.957 N/A SER 79.A N GLN 75.A O no hydrogen 3.088 N/A SER 79.A OG GLU 76.A O no hydrogen 2.795 N/A ARG 80.A N VAL 77.A O no hydrogen 3.466 N/A ILE 81.A N ALA 78.A O no hydrogen 2.979 N/A