Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 2.909 N/A ASN 6.A N LYS 2.A O no hydrogen 3.142 N/A VAL 7.A N VAL 3.A O no hydrogen 3.000 N/A THR 8.A N TYR 4.A O no hydrogen 3.050 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.823 N/A GLY 9.A N GLU 5.A O no hydrogen 3.048 N/A LEU 10.A N ASN 6.A O no hydrogen 3.005 N/A VAL 11.A N VAL 7.A O no hydrogen 2.912 N/A LYS 12.A N THR 8.A O no hydrogen 2.773 N/A ALA 13.A N GLY 9.A O no hydrogen 3.125 N/A VAL 14.A N LEU 10.A O no hydrogen 3.056 N/A ILE 15.A N VAL 11.A O no hydrogen 2.866 N/A GLU 16.A N LYS 12.A O no hydrogen 2.918 N/A MET 17.A N ALA 13.A O no hydrogen 3.019 N/A SER 18.A N VAL 14.A O no hydrogen 2.829 N/A SER 19.A N ILE 15.A O no hydrogen 2.756 N/A SER 19.A OG ILE 15.A O no hydrogen 2.565 N/A SER 19.A OG GLU 16.A O no hydrogen 3.009 N/A LYS 20.A N GLU 16.A O no hydrogen 3.019 N/A ILE 21.A N MET 17.A O no hydrogen 3.035 N/A GLN 22.A N SER 18.A O no hydrogen 3.096 N/A GLN 22.A NE2 SER 18.A OG no hydrogen 3.123 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 3.028 N/A GLU 28.A N PRO 25.A O no hydrogen 3.042 N/A TYR 29.A N PRO 26.A O no hydrogen 2.891 N/A MET 32.A N GLU 28.A O no hydrogen 3.061 N/A VAL 33.A N TYR 29.A O no hydrogen 2.845 N/A LYS 34.A N VAL 30.A O no hydrogen 2.886 N/A GLU 35.A N PRO 31.A O no hydrogen 2.986 N/A VAL 36.A N MET 32.A O no hydrogen 3.191 N/A GLY 37.A N VAL 33.A O no hydrogen 2.989 N/A LEU 38.A N LYS 34.A O no hydrogen 3.079 N/A ALA 39.A N GLU 35.A O no hydrogen 3.171 N/A LEU 40.A N VAL 36.A O no hydrogen 2.926 N/A ARG 41.A N GLY 37.A O no hydrogen 2.784 N/A ARG 41.A NH2 ASN 70.A OD1 no hydrogen 2.548 N/A THR 42.A N LEU 38.A O no hydrogen 3.263 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.451 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.685 N/A LEU 43.A N ALA 39.A O no hydrogen 3.133 N/A LEU 44.A N LEU 40.A O no hydrogen 2.927 N/A ALA 45.A N ARG 41.A O no hydrogen 3.103 N/A THR 46.A N THR 42.A O no hydrogen 3.005 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.973 N/A VAL 47.A N LEU 43.A O no hydrogen 2.910 N/A ASP 48.A N LEU 44.A O no hydrogen 3.020 N/A GLU 49.A N ALA 45.A O no hydrogen 3.317 N/A THR 50.A N THR 46.A O no hydrogen 3.067 N/A THR 50.A N VAL 47.A O no hydrogen 3.013 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.879 N/A ILE 51.A N VAL 47.A O no hydrogen 2.934 N/A ALA 53.A N THR 50.A O no hydrogen 2.917 N/A LEU 54.A N ILE 51.A O no hydrogen 2.890 N/A THR 58.A N PRO 55.A O no hydrogen 3.125 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.813 N/A HIS 59.A N ALA 56.A O no hydrogen 3.415 N/A HIS 59.A NE2 LEU 54.A O no hydrogen 2.812 N/A ILE 62.A N THR 58.A O no hydrogen 3.205 N/A GLU 63.A N HIS 59.A O no hydrogen 2.931 N/A MET 64.A N ARG 60.A O no hydrogen 2.983 N/A ALA 65.A N GLU 61.A O no hydrogen 2.968 N/A GLN 66.A N ILE 62.A O no hydrogen 2.916 N/A LYS 67.A N GLU 63.A O no hydrogen 3.023 N/A LEU 68.A N MET 64.A O no hydrogen 2.904 N/A LEU 69.A N ALA 65.A O no hydrogen 3.013 N/A ASN 70.A N GLN 66.A O no hydrogen 3.061 N/A SER 71.A N LYS 67.A O no hydrogen 3.214 N/A SER 71.A OG LYS 67.A O no hydrogen 3.084 N/A ASP 72.A N LEU 68.A O no hydrogen 3.002 N/A LEU 73.A N LEU 69.A O no hydrogen 3.066 N/A GLY 74.A N ASN 70.A O no hydrogen 3.301 N/A GLU 75.A N SER 71.A O no hydrogen 2.921 N/A LEU 76.A N ASP 72.A O no hydrogen 2.824 N/A ILE 77.A N LEU 73.A O no hydrogen 3.077 N/A SER 78.A N GLY 74.A O no hydrogen 3.048 N/A SER 78.A OG GLY 74.A O no hydrogen 2.963 N/A LYS 79.A N GLU 75.A O no hydrogen 2.932 N/A LYS 79.A NZ GLN 98.A OE1 no hydrogen 2.800 N/A MET 80.A N LEU 76.A O no hydrogen 2.913 N/A LYS 81.A N ILE 77.A O no hydrogen 2.792 N/A LEU 82.A N SER 78.A O no hydrogen 2.988 N/A ALA 83.A N LYS 79.A O no hydrogen 2.823 N/A GLN 84.A N MET 80.A O no hydrogen 2.790 N/A GLN 85.A N LYS 81.A O no hydrogen 3.089 N/A TYR 86.A N LEU 82.A O no hydrogen 3.313 N/A THR 89.A OG1 TYR 86.A O no hydrogen 2.809 N/A LYS 96.A N GLN 92.A O no hydrogen 3.049 N/A LYS 96.A NZ GLN 93.A OE1 no hydrogen 2.748 N/A LYS 97.A N GLN 93.A O no hydrogen 2.810 N/A GLN 98.A N GLU 94.A O no hydrogen 3.020 N/A GLN 98.A NE2 GLU 94.A OE2 no hydrogen 3.373 N/A MET 99.A N TYR 95.A O no hydrogen 3.132 N/A LEU 100.A N LYS 96.A O no hydrogen 3.125 N/A THR 101.A N LYS 97.A O no hydrogen 2.777 N/A THR 101.A OG1 LYS 97.A O no hydrogen 2.882 N/A ALA 102.A N GLN 98.A O no hydrogen 2.986 N/A ALA 103.A N MET 99.A O no hydrogen 2.976 N/A HIS 104.A N LEU 100.A O no hydrogen 2.808 N/A ALA 105.A N THR 101.A O no hydrogen 3.003 N/A LEU 106.A N ALA 102.A O no hydrogen 3.150 N/A ALA 107.A N ALA 103.A O no hydrogen 3.344 N/A VAL 108.A N HIS 104.A O no hydrogen 3.181 N/A ASP 109.A N ALA 105.A O no hydrogen 2.966 N/A ALA 110.A N LEU 106.A O no hydrogen 3.039 N/A LYS 111.A N ALA 107.A O no hydrogen 3.122 N/A ASN 112.A N VAL 108.A O no hydrogen 2.912 N/A LEU 113.A N ASP 109.A O no hydrogen 2.933 N/A LEU 114.A N ALA 110.A O no hydrogen 3.029 N/A ASP 115.A N LYS 111.A O no hydrogen 2.959 N/A VAL 116.A N ASN 112.A O no hydrogen 2.950 N/A ILE 117.A N LEU 113.A O no hydrogen 3.024 N/A ASP 118.A N LEU 114.A O no hydrogen 2.948 N/A GLN 119.A N ASP 115.A O no hydrogen 2.902 N/A ALA 120.A N VAL 116.A O no hydrogen 2.934 N/A ARG 121.A N ILE 117.A O no hydrogen 2.928 N/A ARG 121.A NH2 ASP 118.A OD1 no hydrogen 3.142 N/A LEU 122.A N ASP 118.A O no hydrogen 3.013 N/A LYS 123.A N GLN 119.A O no hydrogen 2.971 N/A MET 124.A N ALA 120.A O no hydrogen 3.182 N/A LEU 125.A N ARG 121.A O no hydrogen 3.326 N/A