Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ek0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 30.A OE2 no hydrogen 2.802 N/A LEU 4.A N GLU 30.A O no hydrogen 2.776 N/A VAL 6.A N GLN 32.A O no hydrogen 2.891 N/A SER 7.A N SER 10.A OG no hydrogen 2.819 N/A SER 7.A OG SER 10.A OG no hydrogen 3.356 N/A SER 10.A N SER 7.A O no hydrogen 3.138 N/A SER 10.A OG SER 7.A O no hydrogen 3.403 N/A SER 10.A OG SER 7.A OG no hydrogen 3.356 N/A ASN 13.A ND2 TYR 52.A OH no hydrogen 2.646 N/A SER 14.A OG ARG 11.A O no hydrogen 3.189 N/A VAL 15.A N ARG 11.A O no hydrogen 3.000 N/A ALA 16.A N PRO 12.A O no hydrogen 2.729 N/A GLY 17.A N ASN 13.A O no hydrogen 3.065 N/A ALA 18.A N SER 14.A O no hydrogen 3.228 N/A ILE 19.A N VAL 15.A O no hydrogen 2.885 N/A ALA 20.A N ALA 16.A O no hydrogen 2.924 N/A ALA 21.A N GLY 17.A O no hydrogen 2.950 N/A MET 22.A N ALA 18.A O no hydrogen 2.934 N/A LEU 23.A N ILE 19.A O no hydrogen 2.852 N/A ARG 24.A N ALA 20.A O no hydrogen 2.937 N/A ARG 24.A NE ASP 56.A OD2 no hydrogen 2.649 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 3.284 N/A THR 25.A N ALA 21.A O no hydrogen 2.999 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.856 N/A THR 25.A OG1 MET 22.A O no hydrogen 3.219 N/A LYS 26.A N MET 22.A O no hydrogen 2.743 N/A GLY 27.A N MET 22.A O no hydrogen 3.286 N/A GLY 27.A N LEU 23.A O no hydrogen 2.941 N/A VAL 29.A N ILE 83.A O no hydrogen 3.051 N/A GLU 30.A N GLU 2.A O no hydrogen 2.932 N/A VAL 31.A N PHE 81.A O no hydrogen 2.917 N/A GLN 32.A N LEU 4.A O no hydrogen 2.944 N/A ALA 33.A N LEU 79.A O no hydrogen 2.891 N/A VAL 39.A N GLY 35.A O no hydrogen 3.065 N/A ASN 40.A N PRO 36.A O no hydrogen 2.974 N/A GLN 41.A N GLN 37.A O no hydrogen 2.825 N/A GLN 41.A NE2 SER 8.A O no hydrogen 3.591 N/A ALA 42.A N ALA 38.A O no hydrogen 2.884 N/A VAL 43.A N VAL 39.A O no hydrogen 2.952 N/A LYS 44.A N ASN 40.A O no hydrogen 3.044 N/A ALA 45.A N GLN 41.A O no hydrogen 2.914 N/A ILE 46.A N ALA 42.A O no hydrogen 3.014 N/A ALA 47.A N VAL 43.A O no hydrogen 3.024 N/A ILE 48.A N LYS 44.A O no hydrogen 2.959 N/A ALA 49.A N ALA 45.A O no hydrogen 2.787 N/A ARG 50.A N ILE 46.A O no hydrogen 3.235 N/A ARG 50.A N ALA 47.A O no hydrogen 3.256 N/A ARG 50.A NE ASP 59.A OD1 no hydrogen 3.058 N/A ARG 50.A NH2 ASP 59.A OD2 no hydrogen 3.097 N/A GLY 51.A N ILE 48.A O no hydrogen 2.908 N/A TYR 52.A N ALA 49.A O no hydrogen 2.915 N/A ILE 53.A N ALA 49.A O no hydrogen 3.173 N/A ALA 54.A N ARG 50.A O no hydrogen 3.284 N/A ASP 56.A N ILE 53.A O no hydrogen 2.918 N/A ASN 57.A N ALA 54.A O no hydrogen 2.918 N/A ASN 57.A ND2 GLU 89.A O no hydrogen 2.798 N/A LEU 58.A N ILE 53.A O no hydrogen 3.193 N/A ASP 59.A N HIS 86.A O no hydrogen 3.072 N/A LEU 60.A N ASP 59.A OD1 no hydrogen 2.726 N/A VAL 61.A N LYS 84.A O no hydrogen 2.957 N/A LYS 63.A N SER 82.A O no hydrogen 2.831 N/A ALA 65.A N LYS 80.A O no hydrogen 2.900 N/A VAL 67.A N ALA 78.A O no hydrogen 2.958 N/A LEU 69.A N ARG 76.A O no hydrogen 2.684 N/A LEU 71.A N GLU 74.A O no hydrogen 2.804 N/A GLU 74.A N LEU 71.A O no hydrogen 2.648 N/A ARG 76.A N LEU 69.A O no hydrogen 2.753 N/A ARG 76.A NH1 THR 77.A O no hydrogen 3.280 N/A ALA 78.A N VAL 67.A O no hydrogen 2.743 N/A LEU 79.A N ALA 33.A O no hydrogen 2.927 N/A LYS 80.A N ALA 65.A O no hydrogen 2.795 N/A LYS 80.A NZ GLU 30.A OE1 no hydrogen 2.837 N/A PHE 81.A N VAL 31.A O no hydrogen 2.762 N/A SER 82.A N LYS 63.A O no hydrogen 2.941 N/A ILE 83.A N VAL 29.A O no hydrogen 2.843 N/A LYS 84.A N VAL 61.A O no hydrogen 2.937 N/A ALA 85.A N GLY 27.A O no hydrogen 2.830 N/A HIS 86.A N ASP 59.A O no hydrogen 3.128 N/A HIS 86.A ND1 PRO 87.A O no hydrogen 2.694 N/A LEU 88.A N ASN 57.A O no hydrogen 2.921 N/A GLU 89.A N ASN 57.A OD1 no hydrogen 2.648 N/A