Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n7s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 3.A O no hydrogen 2.681 N/A MET 8.A N ARG 4.A O no hydrogen 2.980 N/A ASP 9.A N GLU 5.A O no hydrogen 2.955 N/A GLU 10.A N ASN 6.A O no hydrogen 2.985 N/A ASN 11.A N GLU 7.A O no hydrogen 2.729 N/A ASN 11.A ND2 GLU 7.A OE2 no hydrogen 3.038 N/A LEU 12.A N MET 8.A O no hydrogen 3.004 N/A GLU 13.A N ASP 9.A O no hydrogen 2.990 N/A GLN 14.A N GLU 10.A O no hydrogen 2.932 N/A GLN 14.A NE2 GLU 10.A O no hydrogen 3.392 N/A VAL 15.A N ASN 11.A O no hydrogen 2.823 N/A SER 16.A N LEU 12.A O no hydrogen 2.894 N/A GLY 17.A N GLU 13.A O no hydrogen 3.081 N/A ILE 18.A N GLN 14.A O no hydrogen 3.031 N/A ILE 19.A N VAL 15.A O no hydrogen 2.864 N/A GLY 20.A N SER 16.A O no hydrogen 3.156 N/A ASN 21.A N GLY 17.A O no hydrogen 3.235 N/A LEU 22.A N ILE 18.A O no hydrogen 2.816 N/A ARG 23.A N ILE 19.A O no hydrogen 2.894 N/A HIS 24.A N GLY 20.A O no hydrogen 3.029 N/A MET 25.A N ASN 21.A O no hydrogen 2.952 N/A ALA 26.A N LEU 22.A O no hydrogen 2.836 N/A LEU 27.A N ARG 23.A O no hydrogen 2.875 N/A ASP 28.A N HIS 24.A O no hydrogen 3.144 N/A MET 29.A N MET 25.A O no hydrogen 2.774 N/A GLY 30.A N ALA 26.A O no hydrogen 3.005 N/A ASN 31.A N LEU 27.A O no hydrogen 3.051 N/A GLU 32.A N ASP 28.A O no hydrogen 2.915 N/A ILE 33.A N MET 29.A O no hydrogen 2.877 N/A ASP 34.A N GLY 30.A O no hydrogen 2.967 N/A THR 35.A N ASN 31.A O no hydrogen 2.979 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.179 N/A GLN 36.A N GLU 32.A O no hydrogen 2.880 N/A GLN 36.A NE2 GLU 32.A OE2 no hydrogen 2.796 N/A ASN 37.A N ILE 33.A O no hydrogen 2.809 N/A ARG 38.A N ASP 34.A O no hydrogen 3.132 N/A GLN 39.A N THR 35.A O no hydrogen 3.069 N/A ILE 40.A N GLN 36.A O no hydrogen 2.750 N/A ASP 41.A N ASN 37.A O no hydrogen 3.053 N/A ARG 42.A N ARG 38.A O no hydrogen 3.025 N/A ILE 43.A N GLN 39.A O no hydrogen 2.828 N/A MET 44.A N ILE 40.A O no hydrogen 2.811 N/A GLU 45.A N ASP 41.A O no hydrogen 3.125 N/A LYS 46.A N ARG 42.A O no hydrogen 3.059 N/A ALA 47.A N ILE 43.A O no hydrogen 2.770 N/A ASP 48.A N MET 44.A O no hydrogen 3.007 N/A SER 49.A N GLU 45.A O no hydrogen 3.027 N/A ASN 50.A N LYS 46.A O no hydrogen 2.884 N/A LYS 51.A N ALA 47.A O no hydrogen 2.922 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 2.927 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 3.493 N/A THR 52.A N ASP 48.A O no hydrogen 3.077 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.086 N/A ARG 53.A N SER 49.A O no hydrogen 2.965 N/A ILE 54.A N ASN 50.A O no hydrogen 2.892 N/A ASP 55.A N LYS 51.A O no hydrogen 2.845 N/A GLU 56.A N THR 52.A O no hydrogen 2.900 N/A ALA 57.A N ARG 53.A O no hydrogen 2.860 N/A ASN 58.A N ILE 54.A O no hydrogen 2.895 N/A GLN 59.A N ASP 55.A O no hydrogen 3.133 N/A ARG 60.A N GLU 56.A O no hydrogen 2.935 N/A ALA 61.A N ALA 57.A O no hydrogen 2.835 N/A THR 62.A N ASN 58.A O no hydrogen 2.841 N/A THR 62.A OG1 ASN 58.A O no hydrogen 2.696 N/A LYS 63.A N GLN 59.A O no hydrogen 3.186 N/A MET 64.A N ALA 61.A O no hydrogen 2.929 N/A LEU 65.A N THR 62.A O no hydrogen 3.066 N/A