Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j1d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.244 N/A GLU 5.A N THR 2.A O no hydrogen 2.764 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.127 N/A LYS 6.A N THR 2.A O no hydrogen 2.954 N/A LYS 7.A N GLU 3.A O no hydrogen 3.234 N/A LYS 8.A N ARG 4.A O no hydrogen 3.210 N/A LYS 9.A N GLU 5.A O no hydrogen 2.850 N/A LYS 9.A NZ GLN 1.A OE1 no hydrogen 3.211 N/A ILE 10.A N LYS 6.A O no hydrogen 2.621 N/A LEU 11.A N LYS 7.A O no hydrogen 3.123 N/A ALA 12.A N LYS 9.A O no hydrogen 2.950 N/A GLU 13.A N LYS 9.A O no hydrogen 2.958 N/A ARG 14.A N ILE 10.A O no hydrogen 2.630 N/A ARG 15.A N ALA 12.A O no hydrogen 3.287 N/A LYS 16.A N ALA 12.A O no hydrogen 3.345 N/A VAL 17.A N GLU 13.A O no hydrogen 2.835 N/A LEU 18.A N ARG 14.A O no hydrogen 2.896 N/A ALA 19.A N ARG 15.A O no hydrogen 3.204 N/A ALA 19.A N LYS 16.A O no hydrogen 3.230 N/A ILE 20.A N LYS 16.A O no hydrogen 2.887 N/A ASP 21.A N VAL 17.A O no hydrogen 3.211 N/A LEU 23.A N ILE 20.A O no hydrogen 2.968 N/A ASN 24.A N GLN 27.A OE1 no hydrogen 2.764 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 2.488 N/A GLN 27.A N ASN 24.A OD1 no hydrogen 2.795 N/A LEU 28.A N ASN 24.A O no hydrogen 2.868 N/A ARG 29.A N GLU 25.A O no hydrogen 3.486 N/A GLU 30.A N ASP 26.A O no hydrogen 3.356 N/A LYS 31.A N GLN 27.A O no hydrogen 2.923 N/A LYS 31.A N LEU 28.A O no hydrogen 2.682 N/A LYS 31.A NZ GLU 34.A OE1 no hydrogen 3.384 N/A ALA 32.A N LEU 28.A O no hydrogen 3.003 N/A LYS 33.A N ARG 29.A O no hydrogen 3.113 N/A GLU 34.A N GLU 30.A O no hydrogen 2.910 N/A LEU 35.A N LYS 31.A O no hydrogen 2.834 N/A TRP 36.A N ALA 32.A O no hydrogen 2.838 N/A GLN 37.A N LYS 33.A O no hydrogen 2.959 N/A THR 38.A N GLU 34.A O no hydrogen 3.018 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.296 N/A ILE 39.A N LEU 35.A O no hydrogen 2.954 N/A TYR 40.A N TRP 36.A O no hydrogen 2.890 N/A ASN 41.A N GLN 37.A O no hydrogen 2.791 N/A LEU 42.A N THR 38.A O no hydrogen 2.864 N/A GLU 43.A N ILE 39.A O no hydrogen 2.671 N/A ALA 44.A N TYR 40.A O no hydrogen 2.896 N/A ALA 44.A N ASN 41.A O no hydrogen 3.164 N/A GLU 45.A N ASN 41.A O no hydrogen 3.042 N/A LYS 46.A N LEU 42.A O no hydrogen 3.063 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.028 N/A PHE 47.A N GLU 43.A O no hydrogen 3.300 N/A ASP 48.A N ALA 44.A O no hydrogen 3.225 N/A ASP 48.A N GLU 45.A O no hydrogen 3.228 N/A LEU 49.A N GLU 45.A O no hydrogen 2.959 N/A GLN 50.A N LYS 46.A O no hydrogen 2.740 N/A GLU 51.A N PHE 47.A O no hydrogen 3.121 N/A LYS 52.A N ASP 48.A O no hydrogen 3.060 N/A PHE 53.A N LEU 49.A O no hydrogen 3.080 N/A LYS 54.A N GLN 50.A O no hydrogen 3.234 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.515 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 3.436 N/A GLN 55.A N GLU 51.A O no hydrogen 3.245 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.194 N/A GLN 56.A N LYS 52.A O no hydrogen 2.903 N/A LYS 57.A N PHE 53.A O no hydrogen 3.036 N/A TYR 58.A N LYS 54.A O no hydrogen 3.237 N/A TYR 58.A N GLN 55.A O no hydrogen 3.085 N/A GLU 59.A N GLN 55.A O no hydrogen 2.986 N/A ILE 60.A N GLN 56.A O no hydrogen 2.765 N/A ASN 61.A N LYS 57.A O no hydrogen 3.072 N/A VAL 62.A N TYR 58.A O no hydrogen 2.836 N/A LEU 63.A N GLU 59.A O no hydrogen 3.076 N/A ARG 64.A N ASN 61.A O no hydrogen 2.757 N/A ASN 65.A N ASN 61.A O no hydrogen 3.225 N/A ARG 66.A N VAL 62.A O no hydrogen 3.028 N/A ILE 67.A N LEU 63.A O no hydrogen 3.099 N/A ASN 68.A N ARG 64.A O no hydrogen 2.794 N/A ASP 69.A N ASN 65.A O no hydrogen 2.890 N/A ASN 70.A N ASN 68.A O no hydrogen 2.514 N/A ASN 70.A ND2 ARG 66.A O no hydrogen 2.997 N/A