Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjf_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.738 N/A ALA 1.A N GLU 7.A OE2 no hydrogen 3.367 N/A SER 6.A N SER 4.A OG no hydrogen 3.147 N/A GLU 7.A N SER 4.A OG no hydrogen 3.373 N/A ARG 8.A N SER 4.A O no hydrogen 2.782 N/A LYS 9.A N SER 6.A O no hydrogen 2.937 N/A ASN 10.A N GLU 7.A O no hydrogen 2.898 N/A VAL 11.A N GLU 7.A O no hydrogen 3.361 N/A GLN 13.A N LYS 9.A O no hydrogen 3.121 N/A LEU 14.A N ASN 10.A O no hydrogen 2.927 N/A LEU 14.A N VAL 11.A O no hydrogen 2.957 N/A LYS 15.A N LEU 12.A O no hydrogen 2.848 N/A ARG 20.A NH2 GLN 28.A OE1 no hydrogen 2.758 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 2.371 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.401 N/A LEU 25.A N ARG 22.A O no hydrogen 2.554 N/A VAL 26.A N ARG 22.A O no hydrogen 2.902 N/A SER 27.A N GLU 23.A O no hydrogen 3.058 N/A GLN 28.A N LEU 25.A O no hydrogen 3.239 N/A GLY 29.A N VAL 26.A O no hydrogen 3.090 N/A ILE 30.A N LEU 25.A O no hydrogen 2.724 N/A MET 31.A N LEU 25.A O no hydrogen 2.981 N/A SER 36.A N PRO 33.A O no hydrogen 3.272 N/A GLU 45.A N HIS 41.A O no hydrogen 2.888 N/A SER 46.A N GLU 42.A O no hydrogen 2.906 N/A LEU 47.A N GLN 43.A O no hydrogen 2.850 N/A GLU 48.A N ARG 44.A O no hydrogen 2.969 N/A ARG 49.A N GLU 45.A O no hydrogen 2.856 N/A ARG 49.A NE GLU 53.A OE2 no hydrogen 2.712 N/A ALA 50.A N SER 46.A O no hydrogen 2.876 N/A ARG 51.A N LEU 47.A O no hydrogen 2.943 N/A THR 52.A N GLU 48.A O no hydrogen 3.034 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.417 N/A GLU 53.A N ARG 49.A O no hydrogen 2.799 N/A ASP 54.A N ALA 50.A O no hydrogen 2.866 N/A TYR 55.A N ARG 51.A O no hydrogen 3.034 N/A LEU 56.A N THR 52.A O no hydrogen 2.902 N/A LYS 57.A N GLU 53.A O no hydrogen 2.857 N/A ARG 58.A N ASP 54.A O no hydrogen 2.992 N/A LYS 59.A N TYR 55.A O no hydrogen 2.877 N/A LYS 59.A NZ TYR 55.A OH no hydrogen 3.289 N/A SER 62.A N ARG 58.A O no hydrogen 3.375 N/A ARG 63.A N ILE 60.A O no hydrogen 2.823 N/A ARG 66.A NH2 GLU 76.A O no hydrogen 3.350 N/A GLU 68.A N GLU 65.A O no hydrogen 2.772 N/A LEU 69.A N GLU 65.A O no hydrogen 3.306 N/A VAL 70.A N ARG 66.A O no hydrogen 3.000 N/A ARG 71.A N ALA 67.A O no hydrogen 2.875 N/A MET 72.A N LEU 69.A O no hydrogen 2.926 N/A HIS 73.A N VAL 70.A O no hydrogen 3.157 N/A ILE 74.A N LEU 69.A O no hydrogen 3.006 N/A SER 79.A OG ALA 80.A O no hydrogen 3.546 N/A GLN 85.A N GLU 81.A O no hydrogen 3.201 N/A GLN 88.A N LEU 84.A O no hydrogen 2.883 N/A LEU 89.A N GLN 85.A O no hydrogen 2.891 N/A LEU 91.A N LYS 87.A O no hydrogen 2.970 N/A LYS 92.A N GLN 88.A O no hydrogen 2.897 N/A ARG 93.A N LEU 89.A O no hydrogen 2.922 N/A ALA 94.A N LYS 90.A O no hydrogen 2.958 N/A ARG 95.A N LEU 91.A O no hydrogen 2.889 N/A LEU 96.A N LYS 92.A O no hydrogen 2.951 N/A ALA 97.A N ARG 93.A O no hydrogen 2.948 N/A ASP 98.A N ALA 94.A O no hydrogen 2.946 N/A ASP 99.A N ARG 95.A O no hydrogen 2.950 N/A LEU 100.A N LEU 96.A O no hydrogen 2.896 N/A LEU 100.A N ALA 97.A O no hydrogen 3.168 N/A ASN 101.A N ALA 97.A O no hydrogen 2.936 N/A ASN 101.A N ASP 98.A O no hydrogen 2.783 N/A ILE 104.A N LEU 100.A O no hydrogen 2.909 N/A ALA 105.A N ASN 101.A O no hydrogen 2.852 N/A GLN 106.A N GLU 102.A O no hydrogen 2.640 N/A GLU 109.A N GLU 112.A OE2 no hydrogen 3.175 N/A GLU 112.A N GLU 109.A O no hydrogen 2.937 N/A VAL 114.A N ARG 110.A O no hydrogen 2.935 N/A GLU 115.A N MET 111.A O no hydrogen 2.918 N/A LYS 116.A N GLU 112.A O no hydrogen 2.898 N/A ASN 117.A N VAL 114.A O no hydrogen 2.991 N/A ILE 118.A N LEU 113.A O no hydrogen 3.230 N/A