Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1etx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 5.A O no hydrogen 2.650 N/A LEU 7.A N LEU 2.A O no hydrogen 2.951 N/A ASP 9.A N PRO 6.A O no hydrogen 3.006 N/A SER 10.A N LEU 7.A O no hydrogen 2.885 N/A VAL 11.A N LEU 7.A O no hydrogen 3.138 N/A LYS 12.A N ARG 8.A O no hydrogen 2.897 N/A GLN 13.A N ASP 9.A O no hydrogen 3.092 N/A ALA 14.A N SER 10.A O no hydrogen 2.946 N/A LEU 15.A N VAL 11.A O no hydrogen 3.013 N/A LYS 16.A N LYS 12.A O no hydrogen 2.932 N/A ASN 17.A N GLN 13.A O no hydrogen 2.956 N/A ASN 17.A ND2 GLN 13.A OE1 no hydrogen 3.015 N/A TYR 18.A N ALA 14.A O no hydrogen 2.926 N/A PHE 19.A N LEU 15.A O no hydrogen 2.927 N/A ALA 20.A N LYS 16.A O no hydrogen 3.153 N/A GLN 21.A N ASN 17.A O no hydrogen 3.301 N/A GLN 21.A N TYR 18.A O no hydrogen 3.019 N/A LEU 22.A N PHE 19.A O no hydrogen 3.041 N/A LEU 29.A N ASP 25.A O no hydrogen 2.880 N/A VAL 30.A N LEU 26.A O no hydrogen 2.977 N/A LEU 31.A N TYR 27.A O no hydrogen 2.829 N/A ALA 32.A N GLU 28.A O no hydrogen 2.834 N/A GLU 33.A N LEU 29.A O no hydrogen 3.290 N/A VAL 34.A N LEU 31.A O no hydrogen 3.259 N/A GLU 35.A N LEU 31.A O no hydrogen 2.706 N/A GLN 36.A N ALA 32.A O no hydrogen 3.366 N/A LEU 38.A N VAL 34.A O no hydrogen 3.250 N/A LEU 39.A N GLU 35.A O no hydrogen 2.809 N/A ASP 40.A N GLN 36.A O no hydrogen 2.897 N/A MET 41.A N PRO 37.A O no hydrogen 2.878 N/A VAL 42.A N LEU 38.A O no hydrogen 2.904 N/A MET 43.A N LEU 39.A O no hydrogen 3.028 N/A GLN 44.A N ASP 40.A O no hydrogen 2.937 N/A TYR 45.A N MET 41.A O no hydrogen 2.917 N/A THR 46.A N VAL 42.A O no hydrogen 3.034 N/A THR 46.A OG1 VAL 42.A O no hydrogen 3.188 N/A THR 46.A OG1 MET 43.A O no hydrogen 3.427 N/A THR 46.A OG1 ASN 49.A O no hydrogen 3.257 N/A ARG 47.A N GLN 44.A O no hydrogen 3.132 N/A GLY 48.A N MET 43.A O no hydrogen 2.632 N/A ASN 49.A N THR 46.A O no hydrogen 3.259 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 2.933 N/A ARG 52.A NH2 THR 46.A O no hydrogen 3.107 N/A ALA 53.A N ASN 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 50.A O no hydrogen 2.860 N/A LEU 55.A N THR 51.A O no hydrogen 3.038 N/A MET 56.A N ARG 52.A O no hydrogen 3.064 N/A MET 57.A N ALA 53.A O no hydrogen 2.996 N/A GLY 58.A N ALA 54.A O no hydrogen 2.869 N/A GLY 58.A N LEU 55.A O no hydrogen 3.350 N/A ILE 59.A N ALA 54.A O no hydrogen 3.146 N/A THR 63.A N ASN 60.A OD1 no hydrogen 2.716 N/A THR 63.A OG1 ASN 60.A OD1 no hydrogen 2.575 N/A LEU 64.A N ASN 60.A O no hydrogen 3.155 N/A ARG 65.A N ARG 61.A O no hydrogen 2.969 N/A LYS 66.A N GLY 62.A O no hydrogen 3.072 N/A LYS 67.A N THR 63.A O no hydrogen 2.964 N/A LYS 67.A NZ GLU 35.A OE1 no hydrogen 2.794 N/A LEU 68.A N LEU 64.A O no hydrogen 2.913 N/A LYS 69.A N ARG 65.A O no hydrogen 2.992 N/A LYS 70.A N LYS 66.A O no hydrogen 2.760 N/A LYS 70.A NZ GLU 28.A OE2 no hydrogen 3.003 N/A TYR 71.A N LYS 67.A O no hydrogen 3.101 N/A TYR 71.A OH GLU 35.A OE2 no hydrogen 2.661 N/A GLY 72.A N LYS 69.A O no hydrogen 2.736 N/A MET 73.A N LEU 68.A O no hydrogen 2.850 N/A