Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 3.A O no hydrogen 3.194 N/A LEU 13.A N SER 9.A O no hydrogen 2.698 N/A ARG 15.A N ARG 11.A O no hydrogen 2.895 N/A HIS 16.A N GLU 12.A O no hydrogen 3.241 N/A HIS 16.A N LEU 13.A O no hydrogen 2.851 N/A ARG 18.A NE ASN 14.A O no hydrogen 3.151 N/A PHE 20.A N LEU 17.A O no hydrogen 3.301 N/A GLU 24.A N THR 21.A O no hydrogen 2.958 N/A VAL 25.A N THR 21.A O no hydrogen 2.806 N/A LEU 28.A N GLU 24.A O no hydrogen 3.055 N/A LYS 29.A N VAL 25.A O no hydrogen 3.281 N/A GLN 30.A N ILE 26.A O no hydrogen 2.857 N/A LYS 31.A N ARG 27.A O no hydrogen 2.867 N/A LYS 31.A NZ ASP 2.A OD1 no hydrogen 2.373 N/A ARG 32.A N LEU 28.A O no hydrogen 2.930 N/A ARG 32.A NH1 MET 8.A O no hydrogen 2.474 N/A ARG 32.A NH2 MET 8.A O no hydrogen 2.700 N/A ARG 33.A N LYS 29.A O no hydrogen 2.894 N/A THR 34.A N GLN 30.A O no hydrogen 3.001 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.509 N/A LEU 35.A N LYS 31.A O no hydrogen 3.043 N/A LYS 36.A N ARG 32.A O no hydrogen 2.960 N/A LYS 36.A N ARG 33.A O no hydrogen 3.098 N/A ASN 37.A N ARG 33.A O no hydrogen 2.963 N/A ARG 38.A N THR 34.A O no hydrogen 3.180 N/A TYR 40.A N LYS 36.A O no hydrogen 2.857 N/A ALA 41.A N ASN 37.A O no hydrogen 3.098 N/A GLN 42.A N ARG 38.A O no hydrogen 3.340 N/A SER 43.A N GLY 39.A O no hydrogen 3.167 N/A SER 43.A OG GLY 39.A O no hydrogen 3.226 N/A CYS 44.A N TYR 40.A O no hydrogen 2.853 N/A ARG 45.A N ALA 41.A O no hydrogen 2.916 N/A TYR 46.A N GLN 42.A O no hydrogen 3.130 N/A LYS 47.A N SER 43.A O no hydrogen 2.700 N/A ARG 48.A N CYS 44.A O no hydrogen 3.216 N/A VAL 49.A N ARG 45.A O no hydrogen 3.380 N/A VAL 49.A N TYR 46.A O no hydrogen 3.134 N/A GLN 50.A N TYR 46.A O no hydrogen 3.119 N/A GLN 51.A N LYS 47.A O no hydrogen 2.993 N/A LYS 52.A N ARG 48.A O no hydrogen 3.166 N/A HIS 53.A N VAL 49.A O no hydrogen 3.149 N/A HIS 54.A N GLN 50.A O no hydrogen 2.998 N/A LEU 55.A N GLN 51.A O no hydrogen 2.965 N/A GLU 56.A N LYS 52.A O no hydrogen 3.084 N/A ASN 57.A N HIS 53.A O no hydrogen 2.824 N/A GLU 58.A N HIS 54.A O no hydrogen 3.139 N/A LYS 59.A N LEU 55.A O no hydrogen 3.161 N/A THR 60.A N GLU 56.A O no hydrogen 3.023 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.614 N/A GLN 61.A N ASN 57.A O no hydrogen 2.938 N/A LEU 62.A N GLU 58.A O no hydrogen 3.046 N/A ILE 63.A N LYS 59.A O no hydrogen 3.064 N/A GLN 64.A N THR 60.A O no hydrogen 2.993 N/A GLN 65.A N GLN 61.A O no hydrogen 3.270 N/A VAL 66.A N LEU 62.A O no hydrogen 2.957 N/A GLU 67.A N ILE 63.A O no hydrogen 3.199 N/A GLN 68.A N GLN 64.A O no hydrogen 3.138 N/A LEU 69.A N GLN 65.A O no hydrogen 3.152 N/A LYS 70.A N VAL 66.A O no hydrogen 2.831 N/A GLN 71.A N GLU 67.A O no hydrogen 3.111 N/A GLN 71.A N GLN 68.A O no hydrogen 3.144 N/A GLU 72.A N GLN 68.A O no hydrogen 3.073 N/A VAL 73.A N LEU 69.A O no hydrogen 2.962 N/A SER 74.A N LYS 70.A O no hydrogen 3.295 N/A SER 74.A OG GLN 71.A O no hydrogen 3.166 N/A ARG 75.A N GLN 71.A O no hydrogen 3.210 N/A LEU 76.A N GLU 72.A O no hydrogen 2.893 N/A ALA 77.A N VAL 73.A O no hydrogen 2.866 N/A ARG 78.A N SER 74.A O no hydrogen 3.255 N/A GLU 79.A N ARG 75.A O no hydrogen 2.978 N/A ARG 80.A N LEU 76.A O no hydrogen 2.989 N/A ARG 80.A NE ASP 81.A OD1 no hydrogen 3.018 N/A ARG 80.A NH2 ASP 81.A OD1 no hydrogen 2.988 N/A ASP 81.A N ALA 77.A O no hydrogen 3.031 N/A ALA 82.A N ARG 78.A O no hydrogen 2.906 N/A LYS 84.A N ARG 80.A O no hydrogen 2.833 N/A VAL 85.A N ASP 81.A O no hydrogen 3.218 N/A LYS 86.A N ALA 82.A O no hydrogen 3.280 N/A SER 87.A N TYR 83.A O no hydrogen 2.636 N/A GLU 88.A N LYS 84.A O no hydrogen 2.967 N/A LYS 89.A N VAL 85.A O no hydrogen 2.766 N/A LEU 90.A N LYS 86.A O no hydrogen 3.221 N/A ALA 91.A N SER 87.A O no hydrogen 3.258 N/A SER 93.A N LEU 90.A O no hydrogen 2.694 N/A SER 93.A OG LEU 90.A O no hydrogen 2.369 N/A