Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ybh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ASP 5.A OD1 no hydrogen 3.239 N/A GLN 6.A N CYS 2.A O no hydrogen 3.142 N/A ALA 7.A N PRO 3.A O no hydrogen 3.157 N/A ILE 8.A N LEU 4.A O no hydrogen 2.942 N/A GLY 9.A N ASP 5.A O no hydrogen 2.920 N/A LEU 10.A N GLN 6.A O no hydrogen 2.974 N/A LEU 11.A N ALA 7.A O no hydrogen 3.053 N/A VAL 12.A N ILE 8.A O no hydrogen 3.186 N/A ALA 13.A N GLY 9.A O no hydrogen 3.051 N/A ILE 14.A N LEU 10.A O no hydrogen 2.775 N/A PHE 15.A N LEU 11.A O no hydrogen 3.197 N/A HIS 16.A N VAL 12.A O no hydrogen 3.319 N/A HIS 16.A ND1 VAL 12.A O no hydrogen 2.761 N/A LYS 17.A N ALA 13.A O no hydrogen 2.901 N/A LYS 17.A NZ GLU 40.A OE2 no hydrogen 3.439 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 3.055 N/A SER 19.A N PHE 15.A O no hydrogen 2.991 N/A SER 19.A OG PHE 15.A O no hydrogen 3.215 N/A SER 19.A OG LYS 25.A O no hydrogen 2.782 N/A ARG 21.A N GLU 32.A OE2 no hydrogen 3.230 N/A ARG 21.A NE LYS 17.A O no hydrogen 3.236 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.797 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.952 N/A THR 27.A N ASP 24.A O no hydrogen 3.389 N/A THR 27.A OG1 GLU 66.A OE1 no hydrogen 2.899 N/A LEU 28.A N VAL 67.A O no hydrogen 2.851 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.667 N/A SER 29.A OG GLU 22.A OE1 no hydrogen 2.575 N/A GLU 32.A N SER 29.A OG no hydrogen 3.123 N/A LEU 33.A N SER 29.A O no hydrogen 2.785 N/A LYS 34.A N LYS 30.A O no hydrogen 3.071 N/A LYS 34.A NZ ASP 49.A OD1 no hydrogen 3.123 N/A GLU 35.A N LYS 31.A O no hydrogen 3.265 N/A LEU 36.A N GLU 32.A O no hydrogen 3.050 N/A ILE 37.A N LEU 33.A O no hydrogen 2.942 N/A GLN 38.A N LYS 34.A O no hydrogen 3.034 N/A LYS 39.A N GLU 35.A O no hydrogen 2.977 N/A GLU 40.A N LEU 36.A O no hydrogen 2.924 N/A LEU 41.A N ILE 37.A O no hydrogen 3.251 N/A ILE 43.A N TYR 83.A OH no hydrogen 2.994 N/A GLY 44.A N LEU 41.A O no hydrogen 3.339 N/A SER 45.A N THR 42.A O no hydrogen 3.254 N/A SER 45.A OG THR 42.A O no hydrogen 2.958 N/A GLN 48.A N GLU 51.A OE1 no hydrogen 2.866 N/A ILE 52.A N GLN 48.A O no hydrogen 2.879 N/A ALA 53.A N ASP 49.A O no hydrogen 3.032 N/A ARG 54.A N ALA 50.A O no hydrogen 3.075 N/A LEU 55.A N GLU 51.A O no hydrogen 2.927 N/A MET 56.A N ILE 52.A O no hydrogen 2.824 N/A GLU 57.A N ALA 53.A O no hydrogen 3.076 N/A ASP 58.A N ARG 54.A O no hydrogen 3.248 N/A ASP 58.A N LEU 55.A O no hydrogen 3.128 N/A LEU 59.A N MET 56.A O no hydrogen 3.253 N/A ASP 60.A N MET 56.A O no hydrogen 3.247 N/A ARG 61.A N GLU 71.A OE2 no hydrogen 2.761 N/A ARG 61.A NH1 ASP 58.A O no hydrogen 2.805 N/A LYS 63.A NZ GLU 57.A O no hydrogen 2.674 N/A LYS 63.A NZ GLU 57.A OE2 no hydrogen 2.900 N/A LYS 63.A NZ ASP 60.A O no hydrogen 3.092 N/A ASP 64.A N ASP 60.A OD1 no hydrogen 3.427 N/A GLN 65.A N ASP 60.A OD2 no hydrogen 2.761 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 3.232 N/A VAL 67.A N LEU 28.A O no hydrogen 2.886 N/A ASN 68.A N GLU 71.A OE1 no hydrogen 2.985 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.771 N/A TYR 72.A N ASN 68.A O no hydrogen 2.986 N/A TYR 72.A OH LEU 11.A O no hydrogen 3.009 N/A VAL 73.A N PHE 69.A O no hydrogen 2.758 N/A THR 74.A N GLN 70.A O no hydrogen 3.188 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.323 N/A LEU 76.A N TYR 72.A O no hydrogen 3.169 N/A GLY 77.A N VAL 73.A O no hydrogen 2.914 N/A ALA 78.A N THR 74.A O no hydrogen 3.034 N/A LEU 79.A N PHE 75.A O no hydrogen 2.964 N/A ALA 80.A N LEU 76.A O no hydrogen 2.867 N/A LEU 81.A N ALA 78.A O no hydrogen 3.182 N/A ILE 82.A N ALA 78.A O no hydrogen 3.014 N/A TYR 83.A N LEU 79.A O no hydrogen 2.808 N/A ASN 84.A N ALA 80.A O no hydrogen 3.007 N/A GLU 85.A N LEU 81.A O no hydrogen 3.079 N/A ALA 86.A N ILE 82.A O no hydrogen 3.378 N/A LEU 87.A N TYR 83.A O no hydrogen 3.029 N/A LYS 88.A N GLU 85.A O no hydrogen 3.133 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 2.538 N/A