Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.402 N/A ILE 9.A N PRO 5.A O no hydrogen 3.317 N/A GLU 10.A N ARG 6.A O no hydrogen 2.988 N/A ARG 11.A N GLU 7.A O no hydrogen 2.556 N/A LEU 12.A N VAL 8.A O no hydrogen 2.950 N/A ALA 13.A N ILE 9.A O no hydrogen 2.982 N/A ARG 14.A N GLU 10.A O no hydrogen 2.841 N/A GLN 16.A NE2 HIS 18.A NE2 no hydrogen 3.331 N/A HIS 18.A N ASP 22.A OD1 no hydrogen 2.940 N/A SER 19.A OG ASP 22.A OD2 no hydrogen 2.765 N/A ILE 20.A N GLU 39.A OE1 no hydrogen 3.171 N/A ASP 22.A N SER 19.A OG no hydrogen 3.238 N/A LEU 23.A N SER 19.A O no hydrogen 3.112 N/A GLN 24.A N ILE 20.A O no hydrogen 2.653 N/A ARG 25.A N ARG 21.A O no hydrogen 2.831 N/A LEU 26.A N ASP 22.A O no hydrogen 2.513 N/A LEU 27.A N GLN 24.A O no hydrogen 3.183 N/A LYS 46.A N THR 79.A O no hydrogen 3.037 N/A THR 47.A OG1 HIS 123.A O no hydrogen 2.869 N/A ARG 48.A N ARG 77.A O no hydrogen 2.811 N/A ARG 48.A NH1 VAL 44.A O no hydrogen 2.997 N/A ARG 48.A NH1 THR 79.A OG1 no hydrogen 2.807 N/A ARG 48.A NH2 VAL 44.A O no hydrogen 2.895 N/A VAL 50.A N VAL 75.A O no hydrogen 2.889 N/A TYR 52.A N VAL 73.A O no hydrogen 2.788 N/A ILE 54.A N PRO 71.A O no hydrogen 2.923 N/A GLN 58.A N PRO 55.A O no hydrogen 3.024 N/A VAL 59.A N ARG 56.A O no hydrogen 2.904 N/A ASP 60.A N ARG 56.A O no hydrogen 3.257 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.314 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.543 N/A SER 63.A N ASP 60.A OD2 no hydrogen 2.585 N/A ASN 65.A N SER 63.A OG no hydrogen 3.325 N/A LEU 67.A N VAL 104.A O no hydrogen 2.762 N/A TRP 69.A N ALA 102.A O no hydrogen 2.898 N/A VAL 73.A N TYR 52.A O no hydrogen 2.914 N/A VAL 75.A N VAL 50.A O no hydrogen 2.997 N/A LYS 76.A N GLU 122.A OE1 no hydrogen 2.606 N/A ARG 77.A N ARG 48.A O no hydrogen 2.736 N/A ARG 77.A NE GLU 121.A O no hydrogen 2.943 N/A CYS 78.A N HIS 123.A ND1 no hydrogen 3.133 N/A CYS 78.A SG HIS 123.A ND1 no hydrogen 3.377 N/A CYS 78.A SG GLU 125.A O no hydrogen 3.638 N/A THR 79.A N LYS 46.A O no hydrogen 2.753 N/A THR 79.A OG1 LYS 46.A O no hydrogen 3.495 N/A CYS 81.A N ALA 43.A O no hydrogen 3.078 N/A CYS 82.A SG VAL 87.A O no hydrogen 3.567 N/A ASN 83.A ND2 LEU 12.A O no hydrogen 2.908 N/A THR 84.A OG1 SER 86.A OG no hydrogen 3.243 N/A SER 86.A OG THR 84.A OG1 no hydrogen 3.243 N/A LYS 88.A NZ ALA 129.A O no hydrogen 3.413 N/A CYS 89.A SG THR 79.A O no hydrogen 3.664 N/A GLN 90.A N ALA 127.A O no hydrogen 2.643 N/A SER 92.A N GLU 125.A O no hydrogen 2.847 N/A SER 92.A OG GLU 125.A OE1 no hydrogen 2.721 N/A ARG 93.A NE GLU 125.A OE1 no hydrogen 3.355 N/A HIS 95.A N GLU 122.A O no hydrogen 2.661 N/A ARG 97.A N LEU 120.A O no hydrogen 3.192 N/A VAL 99.A N VAL 118.A O no hydrogen 2.996 N/A LYS 100.A NZ GLU 115.A OE2 no hydrogen 2.813 N/A VAL 101.A N VAL 116.A O no hydrogen 2.892 N/A ALA 102.A N TRP 69.A O no hydrogen 2.609 N/A LYS 103.A N LYS 114.A O no hydrogen 2.940 N/A VAL 104.A N LEU 67.A O no hydrogen 2.631 N/A GLU 105.A N LYS 112.A O no hydrogen 3.108 N/A LYS 112.A N GLU 105.A O no hydrogen 2.971 N/A LYS 114.A N LYS 103.A O no hydrogen 3.058 N/A VAL 116.A N VAL 101.A O no hydrogen 2.801 N/A VAL 118.A N VAL 99.A O no hydrogen 2.632 N/A LEU 120.A N ARG 97.A O no hydrogen 2.974 N/A GLU 122.A N HIS 95.A O no hydrogen 2.944 N/A HIS 123.A N LYS 76.A O no hydrogen 2.939 N/A HIS 123.A NE2 GLU 121.A OE2 no hydrogen 3.097 N/A LEU 124.A N ARG 93.A O no hydrogen 2.936 N/A ALA 127.A N GLN 90.A O no hydrogen 2.741 N/A ALA 129.A N LYS 88.A O no hydrogen 3.090 N/A