Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sjq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 1.A O no hydrogen 2.748 N/A ARG 6.A N GLN 2.A O no hydrogen 2.923 N/A ARG 6.A NH2 GLN 2.A OE1 no hydrogen 3.217 N/A VAL 7.A N LEU 3.A O no hydrogen 2.775 N/A LYS 8.A N THR 4.A O no hydrogen 2.943 N/A ASN 9.A N LYS 5.A O no hydrogen 2.828 N/A ALA 10.A N ARG 6.A O no hydrogen 2.840 N/A ALA 11.A N VAL 7.A O no hydrogen 3.026 N/A ALA 12.A N LYS 8.A O no hydrogen 2.921 N/A ASN 13.A N ASN 9.A O no hydrogen 3.160 N/A VAL 14.A N ALA 10.A O no hydrogen 3.024 N/A LEU 15.A N ALA 11.A O no hydrogen 2.989 N/A ARG 16.A N ALA 12.A O no hydrogen 2.935 N/A ARG 16.A NH2 ASN 13.A OD1 no hydrogen 2.617 N/A GLU 17.A N ASN 13.A O no hydrogen 2.992 N/A THR 18.A N VAL 14.A O no hydrogen 2.955 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.742 N/A TRP 19.A N LEU 15.A O no hydrogen 3.076 N/A LEU 20.A N ARG 16.A O no hydrogen 3.001 N/A ILE 21.A N GLU 17.A O no hydrogen 2.795 N/A TYR 22.A N THR 18.A O no hydrogen 2.908 N/A LYS 23.A N TRP 19.A O no hydrogen 2.752 N/A ASN 24.A N LEU 20.A O no hydrogen 3.124 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.711 N/A THR 25.A N TYR 22.A O no hydrogen 3.087 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.961 N/A LYS 26.A N TYR 22.A O no hydrogen 2.686 N/A LEU 27.A N LYS 23.A O no hydrogen 2.992 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.423 N/A VAL 36.A N ASP 32.A O no hydrogen 3.046 N/A ARG 37.A N HIS 33.A O no hydrogen 2.779 N/A LYS 38.A N ALA 34.A O no hydrogen 2.998 N/A HIS 39.A N LYS 35.A O no hydrogen 3.077 N/A HIS 39.A ND1 GLU 17.A OE1 no hydrogen 2.865 N/A GLN 40.A N VAL 36.A O no hydrogen 2.946 N/A ARG 41.A N ARG 37.A O no hydrogen 2.977 N/A LYS 42.A N LYS 38.A O no hydrogen 2.965 N/A PHE 43.A N HIS 39.A O no hydrogen 2.826 N/A LEU 44.A N GLN 40.A O no hydrogen 2.964 N/A GLN 45.A N ARG 41.A O no hydrogen 3.007 N/A ALA 46.A N LYS 42.A O no hydrogen 2.976 N/A ILE 47.A N PHE 43.A O no hydrogen 2.949 N/A HIS 48.A N LEU 44.A O no hydrogen 2.871 N/A GLN 49.A N GLN 45.A O no hydrogen 2.820 N/A ALA 50.A N ALA 46.A O no hydrogen 2.808 N/A ARG 51.A N ILE 47.A O no hydrogen 2.984 N/A LYS 52.A N HIS 48.A O no hydrogen 3.093 N/A LEU 53.A N GLN 49.A O no hydrogen 2.961 N/A ARG 54.A N ALA 50.A O no hydrogen 2.950 N/A SER 55.A N ARG 51.A O no hydrogen 2.965 N/A VAL 56.A N LYS 52.A O no hydrogen 2.985 N/A LYS 57.A N LEU 53.A O no hydrogen 2.919 N/A MET 58.A N ARG 54.A O no hydrogen 2.950 N/A GLU 59.A N SER 55.A O no hydrogen 3.067 N/A GLN 60.A N VAL 56.A O no hydrogen 2.835 N/A ARG 61.A N LYS 57.A O no hydrogen 3.123 N/A LYS 62.A N MET 58.A O no hydrogen 3.304 N/A LEU 63.A N GLU 59.A O no hydrogen 2.884 N/A ASN 64.A N GLN 60.A O no hydrogen 2.821 N/A ASP 65.A N ARG 61.A O no hydrogen 3.318 N/A GLN 66.A N LYS 62.A O no hydrogen 3.043 N/A ALA 67.A N LEU 63.A O no hydrogen 2.813 N/A ASN 68.A N ASN 64.A O no hydrogen 2.890 N/A THR 69.A N ASP 65.A O no hydrogen 3.046 N/A THR 69.A OG1 ASP 65.A O no hydrogen 2.780 N/A LEU 70.A N GLN 66.A O no hydrogen 3.177 N/A VAL 71.A N ALA 67.A O no hydrogen 2.819 N/A ASP 72.A N ASN 68.A O no hydrogen 2.896 N/A LEU 73.A N THR 69.A O no hydrogen 2.998 N/A ALA 74.A N LEU 70.A O no hydrogen 3.018 N/A LYS 75.A N VAL 71.A O no hydrogen 2.946 N/A THR 76.A N LEU 73.A O no hydrogen 3.169 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.627 N/A THR 76.A OG1 GLN 77.A OE1 no hydrogen 3.196 N/A GLN 77.A N ALA 74.A O no hydrogen 3.242 N/A LEU 78.A N LYS 75.A O no hydrogen 3.190 N/A