Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLN 7.A O no hydrogen 2.646 N/A GLU 8.A N GLU 5.A O no hydrogen 3.130 N/A LEU 9.A N GLU 5.A O no hydrogen 3.026 N/A ASN 10.A N LEU 6.A O no hydrogen 3.024 N/A ARG 12.A N GLU 8.A O no hydrogen 3.105 N/A ARG 12.A NE GLU 8.A OE2 no hydrogen 3.332 N/A PHE 13.A N LEU 9.A O no hydrogen 3.037 N/A ALA 14.A N ASP 11.A O no hydrogen 2.956 N/A ASN 15.A N ASP 11.A O no hydrogen 2.935 N/A LEU 16.A N ARG 12.A O no hydrogen 3.006 N/A ILE 17.A N PHE 13.A O no hydrogen 3.111 N/A ASP 18.A N ALA 14.A O no hydrogen 3.279 N/A LYS 19.A N ASN 15.A O no hydrogen 2.998 N/A VAL 20.A N LEU 16.A O no hydrogen 2.929 N/A ARG 21.A N ILE 17.A O no hydrogen 3.095 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 3.012 N/A PHE 22.A N ASP 18.A O no hydrogen 3.030 N/A LEU 23.A N LYS 19.A O no hydrogen 3.063 N/A GLU 24.A N VAL 20.A O no hydrogen 2.898 N/A GLN 25.A N ARG 21.A O no hydrogen 3.158 N/A GLN 26.A N PHE 22.A O no hydrogen 2.981 N/A ASN 27.A N LEU 23.A O no hydrogen 2.938 N/A LYS 28.A N GLU 24.A O no hydrogen 3.022 N/A ILE 29.A N GLN 25.A O no hydrogen 3.080 N/A LEU 30.A N GLN 26.A O no hydrogen 2.979 N/A LEU 31.A N ASN 27.A O no hydrogen 2.945 N/A ALA 32.A N LYS 28.A O no hydrogen 3.159 N/A GLU 33.A N ILE 29.A O no hydrogen 2.914 N/A LEU 34.A N LEU 30.A O no hydrogen 2.740 N/A GLU 35.A N LEU 31.A O no hydrogen 2.983 N/A GLN 36.A N ALA 32.A O no hydrogen 3.058 N/A GLN 36.A N GLU 33.A O no hydrogen 3.235 N/A LEU 37.A N GLU 33.A O no hydrogen 3.088 N/A LYS 38.A N LEU 34.A O no hydrogen 2.815 N/A GLY 39.A N GLU 35.A O no hydrogen 3.165 N/A GLN 40.A N GLN 36.A O no hydrogen 2.833 N/A GLY 41.A N LEU 37.A O no hydrogen 2.844 N/A LYS 42.A N LYS 38.A O no hydrogen 2.992 N/A LYS 42.A N GLY 39.A O no hydrogen 3.232 N/A SER 43.A N GLY 39.A O no hydrogen 3.093 N/A ARG 44.A N GLN 40.A O no hydrogen 2.756 N/A LEU 45.A N GLY 41.A O no hydrogen 3.218 N/A GLY 46.A N LYS 42.A O no hydrogen 3.187 N/A ASP 47.A N SER 43.A O no hydrogen 3.000 N/A LEU 48.A N ARG 44.A O no hydrogen 2.940 N/A TYR 49.A N LEU 45.A O no hydrogen 3.215 N/A GLU 50.A N GLY 46.A O no hydrogen 2.895 N/A GLU 51.A N ASP 47.A O no hydrogen 2.862 N/A GLU 52.A N LEU 48.A O no hydrogen 3.125 N/A MET 53.A N TYR 49.A O no hydrogen 2.975 N/A ARG 54.A N GLU 50.A O no hydrogen 2.998 N/A GLU 55.A N GLU 51.A O no hydrogen 2.959 N/A LEU 56.A N GLU 52.A O no hydrogen 2.985 N/A ARG 57.A N MET 53.A O no hydrogen 3.078 N/A ARG 58.A N ARG 54.A O no hydrogen 2.923 N/A GLN 59.A N GLU 55.A O no hydrogen 3.041 N/A VAL 60.A N LEU 56.A O no hydrogen 2.843 N/A ASP 61.A N ARG 57.A O no hydrogen 2.908 N/A GLN 62.A N ARG 58.A O no hydrogen 2.842 N/A LEU 63.A N GLN 59.A O no hydrogen 2.949 N/A THR 64.A N VAL 60.A O no hydrogen 2.933 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.826 N/A ASN 65.A N ASP 61.A O no hydrogen 3.202 N/A ASP 66.A N GLN 62.A O no hydrogen 2.917 N/A LYS 67.A N LEU 63.A O no hydrogen 2.865 N/A ALA 68.A N THR 64.A O no hydrogen 3.319 N/A ARG 69.A N ASN 65.A O no hydrogen 3.011 N/A VAL 70.A N ASP 66.A O no hydrogen 3.199 N/A GLU 71.A N LYS 67.A O no hydrogen 3.089 N/A VAL 72.A N ALA 68.A O no hydrogen 3.117 N/A GLU 73.A N ARG 69.A O no hydrogen 2.836 N/A ARG 74.A N VAL 70.A O no hydrogen 2.940 N/A ASP 75.A N GLU 71.A O no hydrogen 3.025 N/A ASN 76.A N VAL 72.A O no hydrogen 2.866 N/A LEU 77.A N GLU 73.A O no hydrogen 2.657 N/A ALA 78.A N ARG 74.A O no hydrogen 2.918 N/A GLU 79.A N ASP 75.A O no hydrogen 2.971 N/A ASP 80.A N ASN 76.A O no hydrogen 3.052 N/A ILE 81.A N LEU 77.A O no hydrogen 3.028 N/A MET 82.A N ALA 78.A O no hydrogen 3.029 N/A ARG 83.A N GLU 79.A O no hydrogen 3.030 N/A LEU 84.A N ILE 81.A O no hydrogen 2.927 N/A ARG 85.A N ILE 81.A O no hydrogen 2.860 N/A GLU 86.A N MET 82.A O no hydrogen 3.130 N/A LEU 88.A N LEU 84.A O no hydrogen 3.461 N/A