Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.630 N/A LEU 6.A N LEU 3.A O no hydrogen 3.280 N/A HIS 9.A N ALA 5.A O no hydrogen 3.301 N/A ARG 10.A N LEU 6.A O no hydrogen 2.961 N/A GLN 11.A N LYS 7.A O no hydrogen 2.800 N/A SER 12.A N ARG 8.A O no hydrogen 2.817 N/A SER 12.A OG HIS 9.A O no hydrogen 2.568 N/A LEU 13.A N HIS 9.A O no hydrogen 3.204 N/A LYS 14.A N ARG 10.A O no hydrogen 3.361 N/A ARG 15.A N GLN 11.A O no hydrogen 3.075 N/A ARG 16.A N SER 12.A O no hydrogen 2.605 N/A LEU 17.A N LEU 13.A O no hydrogen 2.952 N/A ARG 18.A N LYS 14.A O no hydrogen 3.050 N/A ASN 19.A N ARG 15.A O no hydrogen 2.908 N/A LYS 20.A N ARG 16.A O no hydrogen 2.913 N/A ALA 21.A N LEU 17.A O no hydrogen 3.045 N/A LYS 22.A N ARG 18.A O no hydrogen 3.216 N/A LYS 23.A N ASN 19.A O no hydrogen 3.114 N/A SER 24.A N LYS 20.A O no hydrogen 3.229 N/A SER 24.A OG LYS 20.A O no hydrogen 2.636 N/A ALA 25.A N ALA 21.A O no hydrogen 3.212 N/A ILE 26.A N LYS 22.A O no hydrogen 3.047 N/A LYS 27.A N LYS 23.A O no hydrogen 2.868 N/A THR 28.A N SER 24.A O no hydrogen 2.945 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.886 N/A LEU 29.A N ALA 25.A O no hydrogen 2.846 N/A SER 30.A N ILE 26.A O no hydrogen 2.795 N/A SER 30.A OG ILE 26.A O no hydrogen 2.734 N/A LYS 31.A N LYS 27.A O no hydrogen 2.860 N/A LYS 32.A N THR 28.A O no hydrogen 3.163 N/A ALA 33.A N LEU 29.A O no hydrogen 2.937 N/A VAL 34.A N SER 30.A O no hydrogen 2.860 N/A GLN 35.A N LYS 32.A O no hydrogen 3.186 N/A LEU 36.A N LYS 32.A O no hydrogen 3.187 N/A ALA 37.A N ALA 33.A O no hydrogen 2.984 N/A GLN 38.A N VAL 34.A O no hydrogen 3.322 N/A GLU 39.A N GLN 35.A O no hydrogen 2.970 N/A GLU 39.A N LEU 36.A O no hydrogen 3.123 N/A GLY 40.A N ALA 37.A O no hydrogen 2.765 N/A LYS 41.A N LEU 36.A O no hydrogen 2.731 N/A ALA 45.A N LYS 41.A O no hydrogen 3.031 N/A LEU 46.A N ALA 42.A O no hydrogen 3.008 N/A LYS 47.A N GLU 43.A O no hydrogen 3.347 N/A ILE 48.A N GLU 44.A O no hydrogen 3.189 N/A MET 49.A N ALA 45.A O no hydrogen 2.791 N/A ARG 50.A N LEU 46.A O no hydrogen 2.938 N/A ALA 52.A N ILE 48.A O no hydrogen 2.906 N/A GLU 53.A N MET 49.A O no hydrogen 2.727 N/A SER 54.A N ARG 50.A O no hydrogen 2.980 N/A LEU 55.A N LYS 51.A O no hydrogen 2.841 N/A ILE 56.A N ALA 52.A O no hydrogen 2.988 N/A ASP 57.A N GLU 53.A O no hydrogen 3.082 N/A LYS 58.A N SER 54.A O no hydrogen 3.049 N/A ALA 59.A N LEU 55.A O no hydrogen 2.896 N/A ALA 60.A N ILE 56.A O no hydrogen 3.043 N/A LYS 61.A N LYS 58.A O no hydrogen 2.913 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.376 N/A LEU 65.A N ALA 59.A O no hydrogen 3.442 N/A ALA 69.A N HIS 66.A O no hydrogen 3.218 N/A ARG 72.A N ASN 68.A O no hydrogen 3.114 N/A ARG 73.A N ALA 69.A O no hydrogen 3.385 N/A LYS 74.A N ALA 70.A O no hydrogen 3.085 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.954 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.972 N/A SER 75.A N ALA 71.A O no hydrogen 2.864 N/A ARG 76.A N ARG 72.A O no hydrogen 2.619 N/A LEU 77.A N ARG 73.A O no hydrogen 2.737 N/A MET 78.A N LYS 74.A O no hydrogen 2.808 N/A ARG 79.A N SER 75.A O no hydrogen 2.906 N/A LYS 80.A N ARG 76.A O no hydrogen 3.067 N/A VAL 81.A N LEU 77.A O no hydrogen 3.004 N/A ARG 82.A N MET 78.A O no hydrogen 3.117 N/A GLN 83.A N ARG 79.A O no hydrogen 2.934 N/A LEU 84.A N LYS 80.A O no hydrogen 2.826 N/A LEU 85.A N VAL 81.A O no hydrogen 2.965 N/A GLU 86.A N GLN 83.A O no hydrogen 2.523 N/A GLY 94.A N PRO 91.A O no hydrogen 3.191 N/A