Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 2.A OG1 no hydrogen 3.346 N/A THR 5.A N ASP 11.A OD1 no hydrogen 2.882 N/A THR 5.A OG1 GLU 10.A OE1 no hydrogen 3.466 N/A THR 5.A OG1 ASP 11.A OD1 no hydrogen 2.720 N/A GLY 6.A N ASP 11.A OD2 no hydrogen 2.948 N/A ASN 7.A N THR 5.A OG1 no hydrogen 3.040 N/A ARG 9.A NH1 ASP 104.A OD1 no hydrogen 2.918 N/A ARG 9.A NH2 ASP 104.A OD1 no hydrogen 2.951 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.970 N/A ASP 11.A N ASN 7.A O no hydrogen 2.853 N/A THR 12.A N PHE 8.A O no hydrogen 2.843 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.784 N/A LEU 13.A N ARG 9.A O no hydrogen 2.935 N/A ALA 14.A N GLU 10.A O no hydrogen 2.921 N/A LEU 15.A N ASP 11.A O no hydrogen 2.867 N/A ILE 16.A N THR 12.A O no hydrogen 2.894 N/A SER 17.A N LEU 13.A O no hydrogen 3.029 N/A SER 17.A OG.B LEU 13.A O no hydrogen 3.422 N/A SER 18.A N ALA 14.A O no hydrogen 2.956 N/A SER 18.A OG ALA 14.A O no hydrogen 3.224 N/A LEU 19.A N LEU 15.A O no hydrogen 2.806 N/A ARG 20.A N ILE 16.A O no hydrogen 2.878 N/A ARG 20.A NE GLU 93.A OE1 no hydrogen 2.988 N/A ARG 20.A NH1 GLU 100.A OE2 no hydrogen 3.522 N/A ARG 20.A NH2 GLU 93.A OE2 no hydrogen 2.825 N/A GLU 21.A N SER 17.A O no hydrogen 2.994 N/A ALA 22.A N SER 18.A O no hydrogen 3.028 N/A ILE 23.A N LEU 19.A O no hydrogen 2.940 N/A ALA 24.A N ARG 20.A O no hydrogen 2.950 N/A ASP 29.A N PRO 26.A O no hydrogen 2.896 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.917 N/A LYS 32.A N ASP 29.A O no hydrogen 3.049 N/A LYS 32.A NZ ALA 22.A O no hydrogen 2.774 N/A LYS 32.A NZ LEU 25.A O no hydrogen 2.799 N/A LYS 33.A NZ ASN 81.A OD1 no hydrogen 3.374 N/A ALA 35.A N ASN 31.A O no hydrogen 2.894 N/A GLN 36.A N.A LYS 32.A O no hydrogen 2.958 N/A GLN 36.A N.B LYS 32.A O no hydrogen 3.031 N/A ALA 37.A N LYS 33.A O no hydrogen 2.898 N/A GLU 38.A N ALA 34.A O no hydrogen 3.011 N/A ALA 39.A N ALA 35.A O no hydrogen 2.866 N/A ARG 40.A N GLN 36.A O.A no hydrogen 2.986 N/A ARG 40.A N GLN 36.A O.B no hydrogen 3.040 N/A LYS 41.A N ALA 37.A O no hydrogen 3.103 N/A LYS 41.A NZ ASP 45.A OD1 no hydrogen 3.535 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 2.839 N/A LYS 42.A N GLU 38.A O no hydrogen 2.901 N/A LEU 43.A N ALA 39.A O no hydrogen 2.881 N/A ASN 44.A N ARG 40.A O no hydrogen 3.024 N/A ASP 45.A N LYS 41.A O no hydrogen 2.829 N/A PHE 46.A N LYS 42.A O no hydrogen 2.961 N/A PHE 47.A N LEU 43.A O no hydrogen 3.078 N/A ALA 48.A N ASN 44.A O no hydrogen 2.818 N/A LEU 49.A N ASP 45.A O no hydrogen 3.129 N/A LEU 49.A N PHE 46.A O no hydrogen 3.255 N/A TYR 50.A N PHE 46.A O no hydrogen 2.965 N/A TYR 50.A OH ASP 11.A OD2 no hydrogen 2.619 N/A ARG 51.A N PHE 47.A O no hydrogen 2.878 N/A ARG 51.A NH1 GLN 66.A OE1 no hydrogen 2.879 N/A ARG 52.A NE ALA 48.A O no hydrogen 3.202 N/A ARG 52.A NH2 ALA 48.A O no hydrogen 2.778 N/A ASP 53.A N TYR 50.A O no hydrogen 3.029 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 3.321 N/A ARG 57.A N ASP 53.A O no hydrogen 3.135 N/A SER 58.A N SER 55.A O no hydrogen 3.263 N/A SER 58.A OG SER 55.A O no hydrogen 2.767 N/A LEU 59.A N LEU 56.A O no hydrogen 3.084 N/A SER 61.A N GLU 106.A OE2 no hydrogen 3.039 N/A SER 61.A OG GLU 106.A OE1 no hydrogen 2.634 N/A SER 61.A OG GLU 106.A OE2 no hydrogen 3.199 N/A MET 63.A N LEU 59.A O no hydrogen 2.928 N/A THR 64.A N SER 60.A O no hydrogen 2.899 N/A THR 64.A OG1 SER 60.A O no hydrogen 3.060 N/A MET 65.A N SER 61.A O no hydrogen 2.883 N/A GLN 66.A N PHE 62.A O no hydrogen 2.869 N/A THR 67.A N MET 63.A O no hydrogen 2.996 N/A THR 67.A OG1 MET 63.A O no hydrogen 3.128 N/A ALA 68.A N THR 64.A O no hydrogen 3.065 N/A LEU 69.A N MET 65.A O no hydrogen 2.832 N/A ASN 70.A N GLN 66.A O no hydrogen 2.905 N/A SER 71.A N THR 67.A O no hydrogen 3.021 N/A SER 71.A OG.A THR 67.A O no hydrogen 3.214 N/A SER 71.A OG.B ALA 68.A O no hydrogen 2.753 N/A LEU 72.A N ALA 68.A O no hydrogen 2.994 N/A ALA 73.A N LEU 69.A O no hydrogen 2.963 N/A GLY 74.A N ASN 70.A O no hydrogen 2.846 N/A HIS 75.A N SER 71.A O no hydrogen 3.038 N/A HIS 75.A NE2 ARG 82.A O no hydrogen 2.965 N/A TYR 76.A N.A LEU 72.A O no hydrogen 3.119 N/A TYR 76.A N.B LEU 72.A O no hydrogen 3.071 N/A SER 77.A N ALA 73.A O no hydrogen 2.989 N/A SER 77.A OG ALA 73.A O no hydrogen 3.524 N/A SER 77.A OG GLY 74.A O no hydrogen 3.058 N/A SER 78.A N GLY 74.A O no hydrogen 2.955 N/A SER 78.A OG GLY 74.A O no hydrogen 3.359 N/A TYR 79.A N HIS 75.A O no hydrogen 2.789 N/A ARG 82.A N TYR 79.A O no hydrogen 3.234 N/A LYS 89.A N PRO 85.A O no hydrogen 2.989 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.611 N/A ALA 90.A N GLU 86.A O no hydrogen 2.898 N/A ARG 91.A N LYS 87.A O no hydrogen 3.131 N/A LEU 92.A N LEU 88.A O no hydrogen 2.795 N/A GLU 93.A N LYS 89.A O no hydrogen 2.995 N/A GLN 94.A N ALA 90.A O no hydrogen 3.127 N/A GLU 95.A N ARG 91.A O no hydrogen 2.940 N/A PHE 96.A N LEU 92.A O no hydrogen 2.792 N/A LYS 97.A N GLU 93.A O no hydrogen 3.032 N/A GLN 98.A N GLN 94.A O no hydrogen 2.915 N/A VAL 99.A N GLU 95.A O no hydrogen 2.870 N/A GLU 100.A N PHE 96.A O no hydrogen 3.051 N/A LEU 101.A N LYS 97.A O no hydrogen 2.994 N/A ALA 102.A N GLN 98.A O no hydrogen 2.943 N/A LEU 103.A N VAL 99.A O no hydrogen 2.782 N/A ASP 104.A N GLU 100.A O no hydrogen 3.125 N/A ARG 105.A N LEU 101.A O no hydrogen 2.958 N/A GLU 106.A N ALA 102.A O no hydrogen 2.876 N/A ALA 107.A N LEU 103.A O no hydrogen 3.097 N/A LYS 108.A N ASP 104.A O no hydrogen 3.231 N/A LYS 108.A N ARG 105.A O no hydrogen 3.302 N/A SER 109.A N GLU 106.A O no hydrogen 3.190 N/A SER 109.A OG ARG 105.A O no hydrogen 2.879 N/A