Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5czd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 7.A OE1 no hydrogen 2.813 N/A PHE 6.A N ASP 3.A OD1 no hydrogen 3.331 N/A GLU 7.A N ASP 3.A O no hydrogen 3.152 N/A ASN 8.A N ALA 4.A O no hydrogen 2.974 N/A LEU 10.A N PHE 6.A O no hydrogen 2.946 N/A ARG 11.A N GLU 7.A O no hydrogen 2.805 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 3.123 N/A ARG 11.A NH1 SER 18.A O no hydrogen 3.248 N/A ARG 11.A NH1 GLN 21.A O no hydrogen 2.806 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 2.848 N/A ARG 11.A NH2 GLN 21.A O no hydrogen 2.807 N/A ARG 12.A N LEU 9.A O no hydrogen 3.044 N/A ARG 12.A NH2 GLU 45.A OE2 no hydrogen 3.092 N/A TYR 13.A N LEU 10.A O no hydrogen 3.030 N/A LEU 14.A N ARG 11.A O no hydrogen 3.272 N/A PHE 16.A N ILE 32.A O no hydrogen 3.096 N/A LEU 17.A N LEU 14.A O no hydrogen 3.396 N/A GLN 21.A N SER 18.A O no hydrogen 2.665 N/A LEU 29.A N GLU 65.A O no hydrogen 3.056 N/A ASP 31.A N ASN 28.A OD1 no hydrogen 3.220 N/A ILE 32.A N LEU 29.A O no hydrogen 3.217 N/A GLY 33.A N ARG 30.A O no hydrogen 3.048 N/A LEU 34.A N LEU 29.A O no hydrogen 2.887 N/A GLY 38.A N ASP 35.A OD1 no hydrogen 2.896 N/A THR 39.A N ASP 35.A O no hydrogen 2.819 N/A THR 39.A OG1 ASP 35.A O no hydrogen 2.970 N/A VAL 40.A N SER 36.A O no hydrogen 3.117 N/A GLU 41.A N LEU 37.A O no hydrogen 3.033 N/A LEU 42.A N GLY 38.A O no hydrogen 2.750 N/A LEU 43.A N THR 39.A O no hydrogen 2.861 N/A SER 44.A N VAL 40.A O no hydrogen 3.194 N/A GLU 45.A N GLU 41.A O no hydrogen 2.940 N/A LEU 46.A N LEU 42.A O no hydrogen 3.069 N/A GLU 47.A N LEU 43.A O no hydrogen 2.890 N/A GLU 47.A N SER 44.A O no hydrogen 2.986 N/A ASN 48.A N SER 44.A O no hydrogen 3.133 N/A THR 49.A N GLU 45.A O no hydrogen 2.882 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.825 N/A TYR 50.A N LEU 46.A O no hydrogen 3.088 N/A ASP 51.A N ASN 48.A O no hydrogen 2.975 N/A VAL 52.A N GLU 47.A O no hydrogen 3.266 N/A PHE 54.A N GLU 47.A OE2 no hydrogen 2.795 N/A ALA 58.A N GLN 55.A O no hydrogen 2.963 N/A LEU 59.A N ASP 56.A O no hydrogen 3.124 N/A THR 60.A N GLU 57.A O no hydrogen 3.186 N/A THR 60.A OG1 GLU 57.A O no hydrogen 2.796 N/A THR 63.A OG1 ALA 58.A O no hydrogen 2.986 N/A THR 63.A OG1 THR 60.A O no hydrogen 3.446 N/A PHE 64.A N LYS 61.A O no hydrogen 3.127 N/A GLU 65.A N GLU 62.A O no hydrogen 3.020 N/A GLY 68.A N GLN 25.A O no hydrogen 3.013 N/A VAL 69.A N THR 66.A OG1 no hydrogen 3.096 N/A LEU 70.A N THR 66.A O no hydrogen 3.054 N/A TRP 71.A N PRO 67.A O no hydrogen 2.816 N/A LYS 72.A N GLY 68.A O no hydrogen 3.018 N/A THR 73.A N VAL 69.A O no hydrogen 2.860 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.637 N/A LEU 74.A N LEU 70.A O no hydrogen 2.933 N/A SER 75.A N TRP 71.A O no hydrogen 2.859 N/A SER 75.A OG TRP 71.A O no hydrogen 2.961 N/A MET 77.A N LEU 74.A O no hydrogen 3.098 N/A