Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wu2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 2.935 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.824 N/A ILE 10.A N PRO 6.A O no hydrogen 3.140 N/A ILE 11.A N PHE 7.A O no hydrogen 2.760 N/A THR 12.A N ASP 9.A O no hydrogen 3.338 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.761 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.408 N/A SER 13.A N ILE 10.A O no hydrogen 3.126 N/A SER 13.A OG ILE 10.A O no hydrogen 2.736 N/A TYR 16.A N SER 13.A OG no hydrogen 3.256 N/A TRP 17.A N SER 13.A O no hydrogen 3.498 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.827 N/A VAL 18.A N VAL 14.A O no hydrogen 2.891 N/A ILE 19.A N ARG 15.A O no hydrogen 3.048 N/A HIS 20.A N TYR 16.A O no hydrogen 2.851 N/A HIS 20.A ND1 TYR 16.A O no hydrogen 2.845 N/A SER 21.A N TRP 17.A O no hydrogen 2.834 N/A SER 21.A OG TRP 17.A O no hydrogen 2.657 N/A SER 21.A OG VAL 18.A O no hydrogen 3.455 N/A ILE 22.A N ILE 19.A O no hydrogen 3.163 N/A THR 23.A N ILE 19.A O no hydrogen 3.127 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.546 N/A ILE 24.A N HIS 20.A O no hydrogen 3.161 N/A ALA 26.A N ILE 22.A O no hydrogen 2.904 N/A LEU 27.A N THR 23.A O no hydrogen 2.883 N/A PHE 28.A N ILE 24.A O no hydrogen 3.031 N/A ILE 29.A N PRO 25.A O no hydrogen 2.998 N/A ALA 30.A N ALA 26.A O no hydrogen 3.104 N/A GLY 31.A N LEU 27.A O no hydrogen 2.888 N/A TRP 32.A N PHE 28.A O no hydrogen 2.903 N/A LEU 33.A N ILE 29.A O no hydrogen 2.938 N/A PHE 34.A N ALA 30.A O no hydrogen 2.970 N/A VAL 35.A N GLY 31.A O no hydrogen 3.316 N/A SER 36.A N TRP 32.A O no hydrogen 2.777 N/A SER 36.A OG TRP 32.A O no hydrogen 3.399 N/A THR 37.A N LEU 33.A O no hydrogen 2.945 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.659 N/A GLY 38.A N VAL 35.A O no hydrogen 2.698 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.236 N/A ALA 40.A N PHE 34.A O no hydrogen 2.938 N/A VAL 43.A N LEU 39.A O no hydrogen 2.875 N/A PHE 44.A N ALA 40.A O no hydrogen 3.060 N/A GLY 45.A N TYR 41.A O no hydrogen 2.781 N/A THR 46.A N TYR 41.A O no hydrogen 3.271 N/A ARG 48.A NH1 ASP 42.A OD1 no hydrogen 3.477 N/A ARG 48.A NH2 ASP 42.A OD1 no hydrogen 3.310 N/A SER 51.A N ARG 48.A O no hydrogen 2.779 N/A SER 51.A OG ASP 50.A OD2 no hydrogen 2.878 N/A ALA 54.A N GLN 57.A OE1 no hydrogen 2.978 N/A GLN 57.A N ALA 54.A O no hydrogen 3.299 N/A GLN 57.A NE2 SER 59.A O no hydrogen 2.574 N/A LEU 62.A N ILE 60.A O no hydrogen 2.947 N/A THR 64.A N GLN 72.A OE1 no hydrogen 2.808 N/A PHE 67.A N ASP 65.A OD2 no hydrogen 3.244 N/A GLU 68.A N ASP 65.A OD2 no hydrogen 3.361 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.826 N/A GLN 71.A NE2 THR 75.A OG1 no hydrogen 2.929 N/A GLN 72.A N GLU 68.A O no hydrogen 3.025 N/A GLN 72.A NE2 THR 64.A OG1 no hydrogen 2.680 N/A VAL 73.A N ALA 69.A O no hydrogen 2.969 N/A GLU 74.A N LYS 70.A O no hydrogen 2.954 N/A THR 75.A N GLN 71.A O no hydrogen 2.646 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.986 N/A PHE 76.A N GLN 72.A O no hydrogen 2.851 N/A LEU 77.A N VAL 73.A O no hydrogen 2.908 N/A GLU 78.A N GLU 74.A O no hydrogen 2.926 N/A GLN 79.A N THR 75.A O no hydrogen 3.180 N/A LEU 80.A N LEU 77.A O no hydrogen 3.113 N/A