Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 2.841 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.229 N/A SER 5.A N LYS 1.A O no hydrogen 2.820 N/A SER 5.A OG LYS 1.A O no hydrogen 3.071 N/A SER 5.A OG SER 2.A O no hydrogen 2.678 N/A ILE 6.A N SER 2.A O no hydrogen 2.969 N/A ASN 7.A N LEU 3.A O no hydrogen 3.137 N/A SER 8.A N GLU 4.A O no hydrogen 3.126 N/A SER 8.A OG SER 5.A O no hydrogen 2.601 N/A ARG 9.A N SER 5.A O no hydrogen 3.152 N/A LEU 10.A N ILE 6.A O no hydrogen 2.818 N/A GLN 11.A N ASN 7.A O no hydrogen 2.898 N/A LEU 12.A N SER 8.A O no hydrogen 3.031 N/A VAL 13.A N ARG 9.A O no hydrogen 2.759 N/A MET 14.A N LEU 10.A O no hydrogen 2.855 N/A LYS 15.A N GLN 11.A O no hydrogen 3.097 N/A LYS 15.A N LEU 12.A O no hydrogen 3.145 N/A SER 16.A N LEU 12.A O no hydrogen 3.066 N/A SER 16.A N VAL 13.A O no hydrogen 3.325 N/A SER 16.A OG LEU 12.A O no hydrogen 2.804 N/A SER 16.A OG ASP 93.A OD1 no hydrogen 2.439 N/A GLY 17.A N VAL 13.A O no hydrogen 2.774 N/A LYS 18.A N ASP 90.A O no hydrogen 3.069 N/A VAL 20.A N ALA 87.A O no hydrogen 3.109 N/A GLY 22.A N THR 85.A O no hydrogen 2.880 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.397 N/A THR 26.A N GLY 22.A O no hydrogen 2.927 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.797 N/A LEU 27.A N TYR 23.A O no hydrogen 3.058 N/A LYS 28.A N LYS 24.A O no hydrogen 3.065 N/A MET 29.A N GLN 25.A O no hydrogen 2.946 N/A ILE 30.A N THR 26.A O no hydrogen 2.914 N/A ARG 31.A N LEU 27.A O no hydrogen 2.950 N/A GLN 32.A N LYS 28.A O no hydrogen 3.038 N/A GLY 33.A N ILE 30.A O no hydrogen 2.940 N/A LYS 34.A N MET 29.A O no hydrogen 3.201 N/A LYS 34.A NZ GLN 32.A OE1 no hydrogen 2.950 N/A LEU 37.A N ILE 88.A O no hydrogen 3.170 N/A VAL 38.A N GLY 62.A O no hydrogen 3.103 N/A ILE 39.A N LEU 86.A O no hydrogen 2.865 N/A LEU 40.A N HIS 64.A O no hydrogen 2.961 N/A ALA 41.A N CYS 84.A O no hydrogen 2.781 N/A ASN 42.A N GLY 68.A O no hydrogen 2.565 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 3.097 N/A CYS 44.A N ALA 41.A O no hydrogen 3.362 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.852 N/A LYS 49.A N PRO 45.A O no hydrogen 2.668 N/A LYS 49.A NZ ASN 42.A O no hydrogen 3.439 N/A SER 50.A N ALA 46.A O no hydrogen 2.839 N/A SER 50.A OG ALA 46.A O no hydrogen 2.968 N/A SER 50.A OG LEU 47.A O no hydrogen 2.816 N/A GLU 51.A N LEU 47.A O no hydrogen 2.987 N/A ILE 52.A N ARG 48.A O no hydrogen 2.992 N/A GLU 53.A N LYS 49.A O no hydrogen 3.230 N/A TYR 54.A N SER 50.A O no hydrogen 3.071 N/A TYR 55.A N GLU 51.A O no hydrogen 2.954 N/A ALA 56.A N ILE 52.A O no hydrogen 2.808 N/A MET 57.A N GLU 53.A O no hydrogen 2.745 N/A LEU 58.A N TYR 54.A O no hydrogen 2.980 N/A ALA 59.A N TYR 55.A O no hydrogen 2.952 N/A LYS 60.A N MET 57.A O no hydrogen 3.313 N/A THR 61.A N ALA 56.A O no hydrogen 3.004 N/A HIS 64.A N VAL 38.A O no hydrogen 2.787 N/A TYR 66.A N LEU 40.A O no hydrogen 2.892 N/A TYR 66.A OH ASN 7.A OD1 no hydrogen 2.750 N/A SER 67.A OG SER 67.A O no hydrogen 2.304 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 2.990 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.796 N/A LEU 73.A N ASN 69.A O no hydrogen 2.941 N/A GLY 74.A N ASN 70.A O no hydrogen 2.848 N/A THR 75.A N ILE 71.A O no hydrogen 2.997 N/A THR 75.A OG1 ILE 71.A O no hydrogen 3.012 N/A ALA 76.A N GLU 72.A O no hydrogen 2.823 N/A CYS 77.A N LEU 73.A O no hydrogen 2.981 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.211 N/A GLY 78.A N THR 75.A O no hydrogen 2.927 N/A LYS 79.A N GLY 74.A O no hydrogen 3.104 N/A VAL 83.A N ASN 70.A O no hydrogen 3.292 N/A LEU 86.A N ILE 39.A O no hydrogen 3.086 N/A ALA 87.A N VAL 20.A O no hydrogen 3.108 N/A ILE 88.A N LEU 37.A O no hydrogen 2.823 N/A ILE 89.A N LYS 18.A O no hydrogen 3.349 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.442 N/A SER 94.A N PRO 91.A O no hydrogen 3.416 N/A SER 94.A OG PRO 91.A O no hydrogen 3.539 N/A ILE 96.A N SER 94.A OG no hydrogen 3.026 N/A ARG 98.A NH1 ILE 97.A O no hydrogen 2.529 N/A