Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mk9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 6.A O no hydrogen 3.048 N/A SER 17.A OG GLU 16.A OE2 no hydrogen 3.182 N/A LEU 19.A N SER 17.A OG no hydrogen 3.293 N/A LYS 20.A N THR 34.A O no hydrogen 3.391 N/A ASP 24.A N ALA 30.A O no hydrogen 2.879 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.763 N/A VAL 31.A N ILE 75.A O no hydrogen 2.825 N/A VAL 32.A N ASP 22.A O no hydrogen 3.015 N/A ILE 33.A N LEU 73.A O no hydrogen 2.701 N/A THR 34.A N LYS 20.A O no hydrogen 3.426 N/A PHE 35.A N PHE 71.A O no hydrogen 2.699 N/A LYS 37.A N ALA 69.A O no hydrogen 2.643 N/A LEU 42.A N ASP 39.A O no hydrogen 2.967 N/A GLY 43.A N ASP 39.A O no hydrogen 3.405 N/A ASN 44.A N HIS 40.A O no hydrogen 2.934 N/A ILE 46.A N LEU 42.A O no hydrogen 2.930 N/A ARG 47.A N GLY 43.A O no hydrogen 2.907 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 3.306 N/A ALA 48.A N ASN 44.A O no hydrogen 2.956 N/A GLU 49.A N LEU 45.A O no hydrogen 2.958 N/A LEU 50.A N ILE 46.A O no hydrogen 2.881 N/A LEU 51.A N ARG 47.A O no hydrogen 2.905 N/A ASN 52.A N ALA 48.A O no hydrogen 2.965 N/A ASP 53.A N LEU 50.A O no hydrogen 3.027 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.618 N/A LEU 57.A N GLN 76.A O no hydrogen 3.248 N/A PHE 58.A N GLN 76.A O no hydrogen 3.003 N/A ALA 60.A N ARG 74.A O no hydrogen 3.140 N/A LYS 62.A N LYS 72.A O no hydrogen 3.172 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.353 N/A PHE 68.A N HIS 65.A O no hydrogen 3.195 N/A ALA 69.A N GLU 8.A OE1 no hydrogen 2.393 N/A ARG 70.A N PHE 68.A O no hydrogen 2.621 N/A PHE 71.A N PHE 35.A O no hydrogen 2.678 N/A LYS 72.A N LYS 62.A O no hydrogen 3.097 N/A LEU 73.A N ILE 33.A O no hydrogen 2.824 N/A ARG 74.A N ALA 60.A O no hydrogen 2.823 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.845 N/A ILE 75.A N VAL 31.A O no hydrogen 2.919 N/A GLN 76.A N PHE 58.A O no hydrogen 3.112 N/A THR 78.A N THR 77.A OG1 no hydrogen 2.594 N/A TYR 81.A N GLU 79.A O no hydrogen 2.705 N/A LYS 84.A N ASP 82.A OD2 no hydrogen 2.917 N/A ASP 85.A N ASP 82.A OD2 no hydrogen 3.438 N/A ALA 86.A N ASP 82.A O no hydrogen 3.255 N/A LEU 87.A N PRO 83.A O no hydrogen 2.932 N/A LYS 88.A N LYS 84.A O no hydrogen 2.935 N/A ASN 89.A N ASP 85.A O no hydrogen 2.930 N/A ALA 90.A N ALA 86.A O no hydrogen 2.892 N/A CYS 91.A N LEU 87.A O no hydrogen 2.893 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.100 N/A ASN 92.A N LYS 88.A O no hydrogen 2.957 N/A SER 93.A N ASN 89.A O no hydrogen 2.916 N/A ILE 94.A N ALA 90.A O no hydrogen 2.931 N/A ILE 95.A N CYS 91.A O no hydrogen 2.914 N/A ASN 96.A N ASN 92.A O no hydrogen 2.989 N/A LYS 97.A N SER 93.A O no hydrogen 2.940 N/A LEU 98.A N ILE 94.A O no hydrogen 2.941 N/A GLY 99.A N ILE 95.A O no hydrogen 2.944 N/A ALA 100.A N ASN 96.A O no hydrogen 2.974 N/A LEU 101.A N LYS 97.A O no hydrogen 2.948 N/A LYS 102.A N LEU 98.A O no hydrogen 2.868 N/A THR 103.A N GLY 99.A O no hydrogen 2.977 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.216 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.771 N/A ASN 104.A N ALA 100.A O no hydrogen 2.947 N/A PHE 105.A N LEU 101.A O no hydrogen 2.900 N/A GLU 106.A N LYS 102.A O no hydrogen 2.961 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.062 N/A THR 107.A N THR 103.A O no hydrogen 2.980 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.747 N/A GLU 108.A N ASN 104.A O no hydrogen 2.900 N/A TRP 109.A N PHE 105.A O no hydrogen 2.888 N/A ASN 110.A N GLU 106.A O no hydrogen 2.926 N/A LEU 111.A N THR 107.A O no hydrogen 2.930 N/A GLN 112.A N GLU 108.A O no hydrogen 2.708 N/A THR 113.A N ASN 110.A O no hydrogen 3.253 N/A THR 113.A OG1 ASN 110.A O no hydrogen 2.501 N/A