Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.844 N/A ARG 4.A N ASP 1.A OD1 no hydrogen 3.004 N/A ARG 4.A NH1 ASP 1.A O no hydrogen 2.445 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.317 N/A ARG 7.A N ALA 84.A O no hydrogen 2.756 N/A ARG 7.A NH1 ASP 52.A OD1 no hydrogen 2.853 N/A ARG 7.A NH2 GLU 47.A O no hydrogen 2.915 N/A ARG 7.A NH2 ASP 52.A OD1 no hydrogen 3.497 N/A ARG 7.A NH2 ASP 52.A OD2 no hydrogen 2.761 N/A ILE 9.A N ILE 82.A O no hydrogen 2.697 N/A LEU 11.A N VAL 80.A O no hydrogen 2.967 N/A LYS 13.A N GLN 78.A O no hydrogen 2.842 N/A LYS 13.A NZ LEU 74.A O no hydrogen 3.059 N/A LYS 13.A NZ ALA 77.A O no hydrogen 3.031 N/A GLY 14.A N GLY 17.A O no hydrogen 3.152 N/A GLY 17.A N GLY 14.A O no hydrogen 3.213 N/A ASN 21.A N PHE 35.A O no hydrogen 2.890 N/A VAL 23.A N PHE 32.A O no hydrogen 2.833 N/A GLY 25.A N GLY 30.A O no hydrogen 2.887 N/A GLU 26.A N GLU 29.A OE2 no hydrogen 3.018 N/A ASP 27.A N GLU 29.A OE1 no hydrogen 2.702 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.513 N/A PHE 32.A N VAL 23.A O no hydrogen 2.834 N/A VAL 33.A N ASP 52.A O no hydrogen 2.913 N/A SER 34.A N ASN 21.A O no hydrogen 2.989 N/A SER 34.A OG ASN 21.A O no hydrogen 3.371 N/A LEU 37.A N GLY 19.A O no hydrogen 2.898 N/A GLY 39.A N ASP 43.A OD2 no hydrogen 2.818 N/A GLY 40.A N LEU 37.A O no hydrogen 2.988 N/A ALA 42.A N LEU 18.A O no hydrogen 2.964 N/A LEU 44.A N GLY 40.A O no hydrogen 2.896 N/A SER 45.A N PRO 41.A O no hydrogen 2.963 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 2.531 N/A GLY 46.A N ALA 42.A O no hydrogen 3.331 N/A GLU 47.A N SER 45.A OG no hydrogen 3.412 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 2.781 N/A GLY 51.A N VAL 33.A O no hydrogen 3.017 N/A ASP 52.A N ARG 49.A O no hydrogen 3.026 N/A ARG 53.A N GLN 85.A O no hydrogen 2.767 N/A ARG 53.A NH1 GLU 90.A OE1 no hydrogen 2.790 N/A ARG 53.A NH2 ARG 63.A O no hydrogen 2.675 N/A ILE 54.A N ILE 31.A O no hydrogen 2.782 N/A LEU 55.A N VAL 83.A O no hydrogen 2.767 N/A SER 56.A N VAL 83.A O no hydrogen 3.374 N/A VAL 57.A N VAL 60.A O no hydrogen 3.004 N/A ASN 58.A N THR 81.A O no hydrogen 2.737 N/A VAL 60.A N VAL 57.A O no hydrogen 2.971 N/A LEU 62.A N LEU 55.A O no hydrogen 2.807 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.911 N/A ARG 63.A NH1 ASN 61.A OD1 no hydrogen 2.942 N/A ALA 65.A N LEU 62.A O no hydrogen 3.082 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.946 N/A HIS 67.A N GLY 25.A O no hydrogen 2.905 N/A HIS 67.A ND1 GLY 24.A O no hydrogen 2.834 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.753 N/A GLN 69.A N THR 66.A OG1 no hydrogen 2.974 N/A ALA 70.A N THR 66.A O no hydrogen 3.011 N/A ALA 71.A N HIS 67.A O no hydrogen 2.923 N/A ALA 72.A N GLU 68.A O no hydrogen 3.008 N/A ALA 73.A N GLN 69.A O no hydrogen 3.031 N/A LEU 74.A N ALA 70.A O no hydrogen 2.948 N/A LYS 75.A N ALA 71.A O no hydrogen 2.889 N/A ARG 76.A N ALA 72.A O no hydrogen 3.155 N/A VAL 80.A N LEU 11.A O no hydrogen 2.786 N/A THR 81.A N ASN 58.A OD1 no hydrogen 2.759 N/A ILE 82.A N ILE 9.A O no hydrogen 2.832 N/A VAL 83.A N SER 56.A O no hydrogen 2.988 N/A ALA 84.A N ARG 7.A O no hydrogen 2.984 N/A GLN 85.A N ARG 53.A O no hydrogen 2.895 N/A GLN 85.A NE2 ARG 4.A O no hydrogen 2.857 N/A ARG 87.A N GLY 51.A O no hydrogen 3.253 N/A ARG 87.A NE GLN 85.A OE1 no hydrogen 2.787 N/A ARG 87.A NH1 GLU 90.A OE1 no hydrogen 3.509 N/A ARG 87.A NH1 GLU 90.A OE2 no hydrogen 2.866 N/A ARG 87.A NH2 GLN 85.A OE1 no hydrogen 2.836 N/A TYR 91.A N ARG 87.A O no hydrogen 2.909 N/A TYR 91.A OH GLU 95.A OE1 no hydrogen 2.664 N/A SER 92.A N PRO 88.A O no hydrogen 2.997 N/A SER 92.A N GLU 89.A O no hydrogen 3.220 N/A SER 92.A OG PRO 88.A O no hydrogen 2.878 N/A ARG 93.A N GLU 90.A O no hydrogen 3.172 N/A PHE 94.A N TYR 91.A O no hydrogen 2.797 N/A GLU 95.A N TYR 91.A O no hydrogen 3.062 N/A