Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.228 N/A TYR 3.A OH GLU 5.A OE1 no hydrogen 3.217 N/A TYR 3.A OH GLU 5.A OE2 no hydrogen 2.737 N/A GLU 5.A N TYR 47.A O no hydrogen 3.003 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 3.246 N/A LEU 11.A N ASP 7.A O no hydrogen 2.905 N/A SER 12.A N PRO 8.A O no hydrogen 2.806 N/A SER 12.A OG PRO 8.A O no hydrogen 2.816 N/A SER 12.A OG ALA 9.A O no hydrogen 2.705 N/A ARG 13.A N ALA 9.A O no hydrogen 3.120 N/A ARG 14.A N ILE 10.A O no hydrogen 2.970 N/A ARG 14.A NH1 LYS 46.A O no hydrogen 2.585 N/A ARG 14.A NH1 GLY 48.A O no hydrogen 2.956 N/A GLN 15.A N LEU 11.A O no hydrogen 2.751 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.030 N/A LYS 16.A N SER 12.A O no hydrogen 2.740 N/A GLN 17.A N ARG 13.A O no hydrogen 3.058 N/A GLN 17.A NE2 ASP 56.A OD1 no hydrogen 3.151 N/A ILE 18.A N ARG 14.A O no hydrogen 3.105 N/A ASP 19.A N GLN 15.A O no hydrogen 2.652 N/A TYR 20.A N LYS 16.A O no hydrogen 2.789 N/A GLY 21.A N GLN 17.A O no hydrogen 3.343 N/A LYS 22.A N ILE 18.A O no hydrogen 3.013 N/A LYS 22.A N ASP 19.A O no hydrogen 3.192 N/A LYS 22.A NZ TYR 27.A OH no hydrogen 2.482 N/A LYS 22.A NZ GLU 43.A OE1 no hydrogen 2.552 N/A ASN 23.A N ASP 19.A O no hydrogen 3.043 N/A ASN 23.A N TYR 20.A O no hydrogen 3.092 N/A THR 24.A N GLY 21.A O no hydrogen 3.466 N/A THR 24.A OG1 GLY 21.A O no hydrogen 3.045 N/A TYR 27.A N THR 24.A OG1 no hydrogen 3.184 N/A GLU 28.A N THR 24.A O no hydrogen 3.421 N/A ARG 29.A N ALA 25.A O no hydrogen 2.663 N/A TYR 30.A N GLU 28.A O no hydrogen 2.634 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.916 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.143 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.916 N/A LYS 46.A NZ GLN 15.A OE1 no hydrogen 2.982 N/A TYR 47.A N ASN 45.A OD1 no hydrogen 3.005 N/A GLY 48.A N ASN 45.A O no hydrogen 3.339 N/A ARG 52.A NE ASP 56.A OD2 no hydrogen 2.899 N/A ALA 54.A N SER 51.A OG no hydrogen 2.866 N/A PHE 55.A N SER 51.A O no hydrogen 3.073 N/A ASP 56.A N ARG 52.A O no hydrogen 3.141 N/A GLY 57.A N ARG 53.A O no hydrogen 2.580 N/A LEU 58.A N ALA 54.A O no hydrogen 3.055 N/A VAL 59.A N PHE 55.A O no hydrogen 3.015 N/A LYS 60.A N ASP 56.A O no hydrogen 2.894 N/A ILE 61.A N GLY 57.A O no hydrogen 3.226 N/A TRP 62.A N LEU 58.A O no hydrogen 2.804 N/A ARG 63.A N VAL 59.A O no hydrogen 2.952 N/A LYS 64.A N LYS 60.A O no hydrogen 3.045 N/A SER 65.A N ILE 61.A O no hydrogen 3.069 N/A SER 65.A OG ILE 61.A O no hydrogen 2.816 N/A LEU 66.A N TRP 62.A O no hydrogen 3.008 N/A LEU 66.A N ARG 63.A O no hydrogen 3.171 N/A HIS 67.A N LYS 64.A O no hydrogen 2.979 N/A ILE 68.A N SER 65.A O no hydrogen 3.372 N/A TYR 69.A N LEU 66.A O no hydrogen 2.799 N/A