Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tjv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 2.A O no hydrogen 3.307 N/A LEU 7.A N LEU 3.A O no hydrogen 2.955 N/A ILE 8.A N THR 4.A O no hydrogen 2.902 N/A LEU 9.A N TYR 5.A O no hydrogen 2.907 N/A ALA 10.A N VAL 6.A O no hydrogen 2.932 N/A ALA 11.A N LEU 7.A O no hydrogen 2.905 N/A LEU 12.A N ILE 8.A O no hydrogen 2.903 N/A LEU 13.A N LEU 9.A O no hydrogen 2.927 N/A PHE 14.A N ALA 10.A O no hydrogen 2.893 N/A CYS 15.A N ALA 11.A O no hydrogen 2.896 N/A ILE 16.A N LEU 12.A O no hydrogen 2.935 N/A GLY 17.A N LEU 13.A O no hydrogen 2.904 N/A ILE 18.A N PHE 14.A O no hydrogen 2.914 N/A TYR 19.A N CYS 15.A O no hydrogen 2.952 N/A GLY 20.A N ILE 16.A O no hydrogen 2.939 N/A LEU 21.A N GLY 17.A O no hydrogen 2.863 N/A VAL 22.A N ILE 18.A O no hydrogen 2.970 N/A VAL 22.A N TYR 19.A O no hydrogen 3.298 N/A THR 23.A N TYR 19.A O no hydrogen 2.815 N/A SER 24.A N GLY 20.A O no hydrogen 3.300 N/A SER 24.A OG GLY 20.A O no hydrogen 2.708 N/A ARG 25.A NE ASP 92.A OD1 no hydrogen 2.495 N/A ARG 25.A NE ASP 92.A OD2 no hydrogen 3.330 N/A ARG 25.A NH1 ASP 92.A OD2 no hydrogen 2.783 N/A ALA 27.A N ASN 26.A OD1 no hydrogen 2.540 N/A MET 32.A N VAL 28.A O no hydrogen 2.975 N/A SER 33.A N ARG 29.A O no hydrogen 2.896 N/A SER 33.A OG ARG 29.A O no hydrogen 3.324 N/A ILE 34.A N VAL 30.A O no hydrogen 2.936 N/A GLU 35.A N LEU 31.A O no hydrogen 2.980 N/A LEU 36.A N MET 32.A O no hydrogen 2.952 N/A LEU 37.A N SER 33.A O no hydrogen 2.939 N/A LEU 38.A N ILE 34.A O no hydrogen 2.971 N/A ASN 39.A N GLU 35.A O no hydrogen 2.946 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 2.771 N/A ALA 40.A N LEU 36.A O no hydrogen 2.951 N/A VAL 41.A N LEU 37.A O no hydrogen 3.000 N/A ASN 42.A N LEU 38.A O no hydrogen 2.946 N/A LEU 43.A N ASN 39.A O no hydrogen 2.949 N/A ASN 44.A N ALA 40.A O no hydrogen 3.511 N/A LEU 45.A N VAL 41.A O no hydrogen 3.029 N/A ILE 46.A N ASN 42.A O no hydrogen 2.930 N/A GLY 47.A N LEU 43.A O no hydrogen 2.923 N/A PHE 48.A N ASN 44.A O no hydrogen 2.958 N/A ALA 49.A N LEU 45.A O no hydrogen 2.942 N/A ASN 50.A N ILE 46.A O no hydrogen 2.877 N/A TYR 51.A N GLY 47.A O no hydrogen 2.986 N/A TYR 51.A OH MET 1.A O no hydrogen 3.267 N/A LEU 52.A N PHE 48.A O no hydrogen 2.817 N/A ASP 53.A N PHE 48.A O no hydrogen 3.324 N/A PHE 62.A N LYS 58.A O no hydrogen 3.465 N/A ALA 63.A N GLY 59.A O no hydrogen 2.875 N/A VAL 64.A N GLN 60.A O no hydrogen 2.902 N/A PHE 65.A N VAL 61.A O no hydrogen 2.993 N/A VAL 66.A N PHE 62.A O no hydrogen 2.927 N/A ILE 67.A N ALA 63.A O no hydrogen 2.912 N/A THR 68.A N VAL 64.A O no hydrogen 2.971 N/A THR 68.A OG1 VAL 64.A O no hydrogen 3.238 N/A VAL 69.A N PHE 65.A O no hydrogen 2.972 N/A ALA 70.A N VAL 66.A O no hydrogen 2.869 N/A ALA 71.A N ILE 67.A O no hydrogen 2.995 N/A ALA 72.A N THR 68.A O no hydrogen 2.997 N/A GLU 73.A N VAL 69.A O no hydrogen 2.810 N/A ALA 74.A N ALA 70.A O no hydrogen 2.911 N/A ALA 75.A N ALA 71.A O no hydrogen 2.912 N/A VAL 76.A N ALA 72.A O no hydrogen 2.974 N/A GLY 77.A N GLU 73.A O no hydrogen 2.835 N/A LEU 78.A N ALA 74.A O no hydrogen 2.950 N/A ILE 80.A N VAL 76.A O no hydrogen 2.954 N/A ILE 81.A N GLY 77.A O no hydrogen 2.913 N/A LEU 82.A N LEU 78.A O no hydrogen 2.882 N/A ALA 83.A N ALA 79.A O no hydrogen 2.914 N/A ILE 84.A N ILE 80.A O no hydrogen 2.956 N/A TYR 85.A N ILE 81.A O no hydrogen 2.892 N/A ARG 86.A N LEU 82.A O no hydrogen 2.921 N/A ASN 87.A N ILE 84.A O no hydrogen 3.392 N/A ARG 88.A N ILE 84.A O no hydrogen 2.925 N/A ARG 88.A NH1 LYS 95.A O no hydrogen 3.039 N/A ARG 88.A NH2 LYS 95.A O no hydrogen 3.270 N/A ASP 89.A N TYR 85.A O no hydrogen 2.725 N/A ASP 92.A N THR 90.A OG1 no hydrogen 3.041 N/A MET 93.A N ARG 25.A O no hydrogen 2.916 N/A LYS 95.A N ASP 92.A O no hydrogen 2.857 N/A