Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH LEU 40.A O no hydrogen 2.949 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.445 N/A LEU 5.A N TYR 1.A O no hydrogen 2.789 N/A MET 6.A N GLU 2.A O no hydrogen 2.925 N/A GLU 7.A N ARG 3.A O no hydrogen 2.922 N/A LEU 8.A N LEU 4.A O no hydrogen 2.792 N/A GLU 9.A N LEU 5.A O no hydrogen 2.803 N/A GLU 10.A N MET 6.A O no hydrogen 2.927 N/A ALA 11.A N GLU 7.A O no hydrogen 2.915 N/A LEU 12.A N LEU 8.A O no hydrogen 2.950 N/A ASN 13.A N GLU 9.A O no hydrogen 2.902 N/A PHE 14.A N GLU 10.A O no hydrogen 2.966 N/A ILE 15.A N ALA 11.A O no hydrogen 3.004 N/A ASN 16.A N LEU 12.A O no hydrogen 2.894 N/A ASN 16.A ND2 LEU 12.A O no hydrogen 2.926 N/A ASP 17.A N PHE 14.A O no hydrogen 3.014 N/A CYS 18.A N ILE 15.A O no hydrogen 3.318 N/A CYS 18.A SG PHE 14.A O no hydrogen 3.782 N/A ARG 23.A NH1 GLU 66.A OE1 no hydrogen 3.200 N/A ARG 23.A NH1 GLU 66.A OE2 no hydrogen 3.469 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 3.096 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.249 N/A LEU 27.A N ASP 24.A O no hydrogen 3.393 N/A SER 29.A OG PHE 74.A O no hydrogen 3.274 N/A SER 29.A OG THR 78.A OG1 no hydrogen 2.672 N/A LYS 30.A N THR 26.A O no hydrogen 2.918 N/A GLN 31.A N LEU 27.A O no hydrogen 2.975 N/A ILE 32.A N ILE 28.A O no hydrogen 2.890 N/A LEU 33.A N SER 29.A O no hydrogen 2.838 N/A SER 34.A N LYS 30.A O no hydrogen 2.907 N/A ASP 35.A N GLN 31.A O no hydrogen 2.963 N/A CYS 36.A N ILE 32.A O no hydrogen 2.952 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.388 N/A ARG 37.A N LEU 33.A O no hydrogen 2.982 N/A ARG 37.A NE GLU 9.A OE2 no hydrogen 3.062 N/A ARG 37.A NH2 GLU 9.A OE2 no hydrogen 3.224 N/A ALA 38.A N SER 34.A O no hydrogen 3.029 N/A VAL 39.A N ASP 35.A O no hydrogen 2.918 N/A LEU 40.A N CYS 36.A O no hydrogen 2.904 N/A VAL 41.A N ARG 37.A O no hydrogen 2.915 N/A VAL 42.A N ALA 38.A O no hydrogen 2.864 N/A LEU 43.A N VAL 39.A O no hydrogen 2.805 N/A TRP 46.A NE1 LEU 114.A O no hydrogen 2.978 N/A ALA 48.A N GLY 44.A O no hydrogen 3.080 N/A ASP 49.A N PRO 45.A O no hydrogen 2.871 N/A LYS 50.A N TRP 46.A O no hydrogen 3.088 N/A VAL 51.A N CYS 47.A O no hydrogen 2.923 N/A ALA 52.A N ALA 48.A O no hydrogen 2.876 N/A GLY 53.A N ASP 49.A O no hydrogen 2.948 N/A MET 54.A N LYS 50.A O no hydrogen 3.039 N/A MET 55.A N VAL 51.A O no hydrogen 2.901 N/A VAL 56.A N ALA 52.A O no hydrogen 2.895 N/A ARG 57.A N GLY 53.A O no hydrogen 3.044 N/A GLU 58.A N MET 54.A O no hydrogen 2.961 N/A LEU 59.A N MET 55.A O no hydrogen 2.782 N/A GLN 60.A N VAL 56.A O no hydrogen 3.057 N/A GLN 60.A NE2 VAL 56.A O no hydrogen 3.112 N/A GLN 60.A NE2 ASP 79.A OD1 no hydrogen 2.871 N/A LYS 61.A N GLU 58.A O no hydrogen 3.296 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.715 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.756 N/A ILE 63.A N LEU 59.A O no hydrogen 2.979 N/A LYS 64.A N GLN 60.A O no hydrogen 2.909 N/A HIS 65.A N LYS 61.A O no hydrogen 3.007 N/A GLU 68.A N GLU 66.A OE1 no hydrogen 3.136 N/A HIS 71.A N GLU 68.A OE1 no hydrogen 3.072 N/A ARG 72.A N GLU 68.A O no hydrogen 3.025 N/A LYS 73.A N GLU 69.A O no hydrogen 2.893 N/A PHE 74.A N LEU 70.A O no hydrogen 2.923 N/A LEU 75.A N HIS 71.A O no hydrogen 2.917 N/A LEU 76.A N ARG 72.A O no hydrogen 2.998 N/A PHE 77.A N LYS 73.A O no hydrogen 2.889 N/A THR 78.A N PHE 74.A O no hydrogen 2.921 N/A THR 78.A OG1 SER 29.A OG no hydrogen 2.672 N/A THR 78.A OG1 PHE 74.A O no hydrogen 3.092 N/A ASP 79.A N LEU 75.A O no hydrogen 2.843 N/A THR 80.A N LEU 76.A O no hydrogen 2.810 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.162 N/A PHE 81.A N PHE 77.A O no hydrogen 2.932 N/A LEU 82.A N THR 78.A O no hydrogen 2.900 N/A ARG 83.A N ASP 79.A O no hydrogen 2.990 N/A LYS 84.A N THR 80.A O no hydrogen 2.935 N/A LYS 84.A NZ GLU 7.A OE1 no hydrogen 3.441 N/A ILE 85.A N PHE 81.A O no hydrogen 2.890 N/A HIS 86.A N LEU 82.A O no hydrogen 2.948 N/A ALA 87.A N ARG 83.A O no hydrogen 3.004 N/A LEU 88.A N LYS 84.A O no hydrogen 2.897 N/A CYS 89.A N ILE 85.A O no hydrogen 2.941 N/A CYS 89.A SG PRO 45.A O no hydrogen 3.831 N/A CYS 89.A SG ILE 85.A O no hydrogen 3.398 N/A GLU 90.A N HIS 86.A O no hydrogen 2.921 N/A GLU 91.A N ALA 87.A O no hydrogen 2.933 N/A HIS 92.A N LEU 88.A O no hydrogen 2.948 N/A ILE 108.A N THR 104.A O no hydrogen 3.044 N/A LYS 109.A N PRO 105.A O no hydrogen 2.863 N/A LEU 110.A N LYS 106.A O no hydrogen 2.892 N/A LEU 111.A N VAL 107.A O no hydrogen 2.930 N/A GLU 112.A N ILE 108.A O no hydrogen 3.027 N/A ILE 113.A N LYS 109.A O no hydrogen 2.896 N/A LEU 114.A N LEU 110.A O no hydrogen 2.922 N/A ARG 115.A N LEU 111.A O no hydrogen 2.889 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 3.451 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 2.965 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 2.696 N/A LYS 116.A N GLU 112.A O no hydrogen 3.135 N/A