Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 1.A O no hydrogen 3.201 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 3.478 N/A ARG 6.A N GLY 2.A O no hydrogen 2.738 N/A GLU 7.A N GLU 3.A O no hydrogen 2.940 N/A TYR 8.A N LEU 4.A O no hydrogen 3.059 N/A GLU 9.A N ARG 5.A O no hydrogen 2.942 N/A GLU 10.A N ARG 6.A O no hydrogen 2.985 N/A GLU 11.A N GLU 7.A O no hydrogen 3.071 N/A ILE 12.A N TYR 8.A O no hydrogen 2.856 N/A SER 13.A N GLU 9.A O no hydrogen 2.914 N/A LYS 14.A N GLU 10.A O no hydrogen 2.842 N/A VAL 15.A N GLU 11.A O no hydrogen 2.896 N/A ALA 16.A N ILE 12.A O no hydrogen 2.970 N/A ALA 17.A N SER 13.A O no hydrogen 3.127 N/A GLU 18.A N LYS 14.A O no hydrogen 3.019 N/A ARG 19.A N VAL 15.A O no hydrogen 2.888 N/A ARG 20.A N ALA 16.A O no hydrogen 3.063 N/A ALA 21.A N ALA 17.A O no hydrogen 3.129 N/A SER 22.A N GLU 18.A O no hydrogen 3.131 N/A SER 22.A OG GLU 18.A O no hydrogen 3.290 N/A GLU 23.A N ARG 19.A O no hydrogen 2.904 N/A GLU 24.A N ARG 20.A O no hydrogen 2.935 N/A GLU 25.A N ALA 21.A O no hydrogen 2.836 N/A GLU 26.A N SER 22.A O no hydrogen 2.772 N/A ASN 27.A N GLU 23.A O no hydrogen 3.087 N/A LYS 28.A N GLU 24.A O no hydrogen 2.876 N/A ALA 29.A N GLU 25.A O no hydrogen 3.067 N/A SER 30.A N GLU 26.A O no hydrogen 2.916 N/A SER 30.A OG GLU 26.A O no hydrogen 3.245 N/A SER 30.A OG GLU 26.A OE1 no hydrogen 2.497 N/A GLU 31.A N ASN 27.A O no hydrogen 2.979 N/A GLU 32.A N LYS 28.A O no hydrogen 3.208 N/A TYR 33.A N ALA 29.A O no hydrogen 3.147 N/A ILE 34.A N SER 30.A O no hydrogen 2.759 N/A GLN 35.A N GLU 31.A O no hydrogen 2.899 N/A ARG 36.A N GLU 32.A O no hydrogen 3.114 N/A LEU 37.A N TYR 33.A O no hydrogen 2.800 N/A LEU 38.A N ILE 34.A O no hydrogen 2.762 N/A ALA 39.A N GLN 35.A O no hydrogen 3.116 N/A GLU 40.A N ARG 36.A O no hydrogen 3.073 N/A GLU 41.A N LEU 37.A O no hydrogen 3.039 N/A GLU 42.A N LEU 38.A O no hydrogen 2.889 N/A GLU 43.A N ALA 39.A O no hydrogen 2.922 N/A GLU 44.A N GLU 40.A O no hydrogen 3.001 N/A GLU 45.A N GLU 41.A O no hydrogen 3.237 N/A LYS 46.A N GLU 42.A O no hydrogen 3.120 N/A ARG 47.A N GLU 43.A O no hydrogen 3.110 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.531 N/A GLN 48.A N GLU 44.A O no hydrogen 3.117 N/A ALA 49.A N GLU 45.A O no hydrogen 2.817 N/A GLU 50.A N LYS 46.A O no hydrogen 2.826 N/A LYS 51.A N ARG 47.A O no hydrogen 3.048 N/A LYS 51.A NZ GLN 48.A OE1 no hydrogen 2.891 N/A ARG 52.A N GLN 48.A O no hydrogen 3.149 N/A ARG 53.A N ALA 49.A O no hydrogen 2.776 N/A ARG 53.A NE GLU 50.A OE2 no hydrogen 2.925 N/A ARG 54.A N GLU 50.A O no hydrogen 2.951 N/A ALA 55.A N LYS 51.A O no hydrogen 3.198 N/A MET 56.A N ARG 52.A O no hydrogen 3.090 N/A GLU 57.A N ARG 53.A O no hydrogen 3.083 N/A GLU 58.A N ARG 54.A O no hydrogen 3.007 N/A GLN 59.A N ALA 55.A O no hydrogen 3.046 N/A GLN 59.A NE2 ASP 63.A OD2 no hydrogen 2.742 N/A LEU 60.A N MET 56.A O no hydrogen 2.835 N/A LYS 61.A N GLU 57.A O no hydrogen 2.925 N/A LYS 61.A NZ GLU 65.A OE1 no hydrogen 3.484 N/A SER 62.A N GLU 58.A O no hydrogen 3.008 N/A ASP 63.A N GLN 59.A O no hydrogen 2.906 N/A GLU 64.A N LEU 60.A O no hydrogen 2.861 N/A GLU 65.A N LYS 61.A O no hydrogen 3.246 N/A LEU 66.A N SER 62.A O no hydrogen 3.190 N/A ALA 67.A N ASP 63.A O no hydrogen 2.792 N/A ARG 68.A N GLU 64.A O no hydrogen 2.835 N/A ARG 68.A NH2 GLU 64.A OE1 no hydrogen 3.215 N/A LYS 69.A N GLU 65.A O no hydrogen 3.140 N/A LEU 70.A N LEU 66.A O no hydrogen 2.901 N/A SER 71.A N ALA 67.A O no hydrogen 2.927 N/A ILE 72.A N ARG 68.A O no hydrogen 3.172 N/A ASP 73.A N LYS 69.A O no hydrogen 3.174 N/A ILE 74.A N LEU 70.A O no hydrogen 3.027 N/A ASN 75.A ND2 SER 71.A O no hydrogen 2.648 N/A