Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vyf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N SER 25.A OG no hydrogen 3.020 N/A THR 4.A N GLN 23.A O no hydrogen 3.099 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 3.159 N/A SER 6.A N THR 21.A O no hydrogen 2.914 N/A LEU 10.A N LYS 102.A O no hydrogen 2.938 N/A ALA 12.A N ASP 104.A O no hydrogen 3.434 N/A SER 13.A N ASP 16.A OD2 no hydrogen 2.892 N/A SER 13.A OG ASP 16.A OD2 no hydrogen 2.968 N/A GLY 15.A N LEU 77.A O no hydrogen 2.889 N/A ASP 16.A N SER 13.A O no hydrogen 3.158 N/A VAL 18.A N ILE 74.A O no hydrogen 3.029 N/A ILE 20.A N PHE 72.A O no hydrogen 2.867 N/A THR 21.A N SER 6.A O no hydrogen 2.973 N/A CYS 22.A N PHE 70.A O no hydrogen 3.007 N/A CYS 22.A SG THR 4.A O no hydrogen 3.920 N/A GLN 23.A N THR 4.A O no hydrogen 2.933 N/A ALA 24.A N THR 68.A O no hydrogen 3.074 N/A SER 25.A N TRP 2.A O no hydrogen 3.036 N/A ILE 28.A N GLY 67.A O no hydrogen 3.076 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.810 N/A ARG 29.A NH1 ASP 91.A OD1 no hydrogen 2.942 N/A TYR 31.A N ILE 28.A O no hydrogen 3.034 N/A ASN 33.A N GLN 88.A O no hydrogen 2.805 N/A ASN 33.A ND2 GLN 88.A OE1 no hydrogen 3.068 N/A TRP 34.A N ILE 47.A O no hydrogen 2.854 N/A TYR 35.A N TYR 86.A O no hydrogen 2.878 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.949 N/A GLN 36.A N LYS 44.A O no hydrogen 2.822 N/A GLN 37.A N THR 84.A O no hydrogen 2.901 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.118 N/A LYS 38.A NZ GLU 80.A O no hydrogen 3.406 N/A LYS 41.A N LYS 38.A O no hydrogen 3.049 N/A LYS 44.A N GLN 36.A O no hydrogen 2.971 N/A LEU 46.A N TRP 34.A O no hydrogen 2.969 N/A ILE 47.A N TRP 34.A O no hydrogen 3.447 N/A SER 48.A N ASN 52.A O no hydrogen 2.916 N/A SER 48.A OG GLU 54.A OE2 no hydrogen 2.738 N/A ASP 49.A N TYR 90.A OH no hydrogen 2.914 N/A ALA 50.A N LEU 32.A O no hydrogen 3.036 N/A SER 51.A N ASP 49.A O no hydrogen 2.775 N/A ASN 52.A N SER 48.A O no hydrogen 2.820 N/A ASN 52.A ND2 ASP 49.A OD2 no hydrogen 3.355 N/A GLU 54.A N LEU 46.A O no hydrogen 3.139 N/A VAL 57.A N GLU 54.A O no hydrogen 3.313 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 2.996 N/A ARG 60.A NH1 GLU 80.A OE2 no hydrogen 2.888 N/A ARG 60.A NH1 ASP 81.A OD1 no hydrogen 2.849 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 3.520 N/A PHE 61.A N PRO 58.A O no hydrogen 3.125 N/A SER 62.A N THR 73.A O no hydrogen 3.034 N/A SER 64.A N THR 71.A O no hydrogen 3.111 N/A GLY 67.A N ARG 29.A O no hydrogen 2.831 N/A ASP 69.A N SER 66.A O no hydrogen 3.454 N/A PHE 70.A N CYS 22.A O no hydrogen 2.921 N/A THR 71.A N SER 64.A O no hydrogen 2.926 N/A PHE 72.A N ILE 20.A O no hydrogen 2.962 N/A THR 73.A N SER 62.A O no hydrogen 2.979 N/A ILE 74.A N VAL 18.A O no hydrogen 2.885 N/A SER 75.A N ARG 60.A O no hydrogen 2.997 N/A SER 75.A OG ARG 60.A O no hydrogen 3.345 N/A LEU 77.A N ASP 16.A O no hydrogen 2.863 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.923 N/A GLN 78.A NE2 SER 76.A O no hydrogen 3.053 N/A ASP 81.A N GLN 78.A O no hydrogen 3.036 N/A THR 84.A N GLN 37.A O no hydrogen 2.994 N/A TYR 85.A N THR 101.A O no hydrogen 2.870 N/A TYR 85.A OH ASP 81.A O no hydrogen 3.268 N/A TYR 86.A N TYR 35.A O no hydrogen 2.962 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.927 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 3.063 N/A GLN 88.A N ASN 33.A O no hydrogen 2.899 N/A GLN 88.A NE2 GLN 89.A O no hydrogen 2.890 N/A GLN 89.A N THR 96.A O no hydrogen 3.312 N/A GLN 89.A NE2 ASN 92.A O no hydrogen 2.905 N/A TYR 90.A N TYR 31.A O no hydrogen 3.234 N/A TYR 90.A OH ASP 49.A OD1 no hydrogen 2.688 N/A ASP 91.A N GLN 89.A OE1 no hydrogen 2.705 N/A ASN 92.A N GLN 89.A OE1 no hydrogen 3.204 N/A THR 96.A OG1 ILE 1.A O no hydrogen 3.448 N/A GLY 98.A N CYS 87.A O no hydrogen 2.831 N/A THR 101.A N TYR 85.A O no hydrogen 2.840 N/A THR 101.A OG1 PRO 7.A O no hydrogen 3.188 N/A LYS 102.A N SER 8.A O no hydrogen 3.130 N/A VAL 103.A N ALA 83.A O no hydrogen 3.267 N/A ASP 104.A N LEU 10.A O no hydrogen 2.824 N/A