Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxw_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.631 N/A GLN 3.A N SER 26.A OG no hydrogen 2.624 N/A THR 5.A N ARG 24.A O no hydrogen 2.766 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.604 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.803 N/A SER 7.A N THR 22.A O no hydrogen 2.945 N/A LEU 11.A N LYS 103.A O no hydrogen 2.880 N/A ALA 13.A N GLU 105.A O no hydrogen 3.045 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.061 N/A GLY 16.A N LEU 78.A O no hydrogen 2.902 N/A GLU 17.A N SER 14.A O no hydrogen 3.193 N/A VAL 19.A N ILE 75.A O no hydrogen 3.184 N/A ILE 21.A N LEU 73.A O no hydrogen 2.920 N/A THR 22.A N SER 7.A O no hydrogen 2.928 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.068 N/A CYS 23.A N TYR 71.A O no hydrogen 2.933 N/A ARG 24.A N THR 5.A O no hydrogen 2.781 N/A ALA 25.A N THR 69.A O no hydrogen 2.700 N/A SER 26.A N GLN 3.A O no hydrogen 2.822 N/A ILE 29.A N GLY 68.A O no hydrogen 3.392 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.175 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.836 N/A PHE 32.A N ILE 29.A O no hydrogen 3.110 N/A LEU 33.A N ASN 31.A O no hydrogen 2.834 N/A ALA 34.A N GLN 89.A O no hydrogen 3.005 N/A TRP 35.A N VAL 48.A O no hydrogen 2.773 N/A TYR 36.A N TYR 87.A O no hydrogen 2.713 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.658 N/A GLN 37.A N GLN 45.A O no hydrogen 3.034 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.749 N/A GLN 38.A N SER 85.A O no hydrogen 2.772 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.184 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.707 N/A LYS 39.A NZ PHE 83.A O no hydrogen 3.291 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.716 N/A GLN 45.A N GLN 37.A O no hydrogen 2.923 N/A LEU 47.A N TRP 35.A O no hydrogen 2.762 N/A VAL 48.A N TRP 35.A O no hydrogen 3.339 N/A TYR 49.A N THR 53.A O no hydrogen 2.959 N/A ALA 51.A N LEU 33.A O no hydrogen 3.034 N/A LYS 52.A N ASN 50.A O no hydrogen 2.870 N/A THR 53.A N TYR 49.A O no hydrogen 2.945 N/A ALA 55.A N LEU 47.A O no hydrogen 3.029 N/A VAL 58.A N ALA 55.A O no hydrogen 3.202 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.416 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.330 N/A PHE 62.A N PRO 59.A O no hydrogen 3.310 N/A SER 63.A N LYS 74.A O no hydrogen 3.013 N/A SER 65.A N SER 72.A O no hydrogen 2.864 N/A SER 67.A N GLN 70.A O no hydrogen 3.117 N/A GLN 70.A N SER 67.A O no hydrogen 3.248 N/A TYR 71.A N CYS 23.A O no hydrogen 2.946 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.022 N/A SER 72.A N SER 65.A O no hydrogen 2.913 N/A SER 72.A OG ILE 21.A O no hydrogen 3.349 N/A LEU 73.A N ILE 21.A O no hydrogen 2.834 N/A LYS 74.A N SER 63.A O no hydrogen 2.873 N/A LYS 74.A NZ THR 20.A OG1 no hydrogen 2.753 N/A ILE 75.A N VAL 19.A O no hydrogen 3.047 N/A ASN 76.A N ARG 61.A O no hydrogen 3.056 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 3.337 N/A LEU 78.A N GLU 17.A O no hydrogen 3.056 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.494 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.702 N/A ASP 82.A N GLN 79.A O no hydrogen 3.011 N/A GLY 84.A N LEU 104.A O no hydrogen 3.029 N/A SER 85.A N GLN 38.A O no hydrogen 2.960 N/A TYR 86.A N THR 102.A O no hydrogen 2.835 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.491 N/A TYR 87.A N TYR 36.A O no hydrogen 3.047 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.516 N/A GLN 89.A N ALA 34.A O no hydrogen 2.970 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.479 N/A GLN 90.A N THR 97.A O no hydrogen 3.189 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.819 N/A PHE 91.A N PHE 32.A O no hydrogen 3.068 N/A TRP 92.A N GLN 90.A OE1 no hydrogen 2.873 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.010 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.851 N/A GLY 99.A N CYS 88.A O no hydrogen 2.725 N/A THR 102.A N TYR 86.A O no hydrogen 2.857 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.720 N/A LYS 103.A N ALA 9.A O no hydrogen 2.988 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 2.664 N/A LEU 104.A N GLY 84.A O no hydrogen 2.809 N/A GLU 105.A N LEU 11.A O no hydrogen 2.996 N/A ASN 107.A N ALA 13.A O no hydrogen 2.975 N/A