Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j6g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.812 N/A GLN 6.A N THR 28.A O no hydrogen 2.797 N/A GLN 8.A N TYR 26.A O no hydrogen 2.961 N/A TYR 10.A N ASN 24.A O no hydrogen 3.133 N/A SER 11.A OG HIS 13.A O no hydrogen 2.780 N/A ARG 12.A N ILE 22.A O no hydrogen 2.878 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.280 N/A GLY 18.A N PRO 72.A O no hydrogen 3.259 N/A LYS 19.A N GLU 16.A O no hydrogen 3.317 N/A ASN 21.A N PHE 70.A O no hydrogen 2.930 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.036 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.818 N/A LEU 23.A N THR 68.A O no hydrogen 2.984 N/A ASN 24.A N TYR 10.A O no hydrogen 2.716 N/A CYS 25.A N ALA 66.A O no hydrogen 2.759 N/A TYR 26.A N GLN 8.A O no hydrogen 2.916 N/A VAL 27.A N ILE 64.A O no hydrogen 2.956 N/A THR 28.A N GLN 6.A O no hydrogen 2.963 N/A THR 28.A OG1 GLN 6.A O no hydrogen 2.728 N/A PHE 30.A N PHE 62.A O no hydrogen 3.417 N/A HIS 31.A N LYS 3.A O no hydrogen 3.349 N/A GLU 36.A N LYS 83.A O no hydrogen 2.977 N/A GLN 38.A N ARG 81.A O no hydrogen 2.808 N/A LEU 40.A N ALA 79.A O no hydrogen 2.757 N/A LYS 41.A N LYS 44.A O no hydrogen 2.804 N/A ASN 42.A N THR 77.A O no hydrogen 2.732 N/A ILE 46.A N MET 39.A O no hydrogen 2.862 N/A GLU 50.A N HIS 67.A O no hydrogen 3.139 N/A SER 52.A N LEU 65.A O no hydrogen 2.992 N/A SER 52.A OG LEU 65.A O no hydrogen 2.806 N/A SER 55.A N TYR 63.A O no hydrogen 3.044 N/A SER 57.A N SER 61.A O no hydrogen 3.227 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.559 N/A SER 57.A OG SER 61.A OG no hydrogen 3.415 N/A TRP 60.A N SER 57.A O no hydrogen 3.220 N/A SER 61.A OG SER 57.A OG no hydrogen 3.415 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.319 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.737 N/A PHE 62.A N PHE 30.A O no hydrogen 3.033 N/A TYR 63.A N SER 55.A O no hydrogen 2.690 N/A ILE 64.A N VAL 27.A O no hydrogen 3.048 N/A LEU 65.A N SER 52.A OG no hydrogen 3.014 N/A ALA 66.A N CYS 25.A O no hydrogen 2.990 N/A HIS 67.A N GLU 50.A O no hydrogen 3.079 N/A THR 68.A N LEU 23.A O no hydrogen 3.275 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.707 N/A PHE 70.A N ASN 21.A O no hydrogen 2.783 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.452 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.763 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.805 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.355 N/A THR 77.A OG1 THR 75.A O no hydrogen 3.504 N/A TYR 78.A OH THR 71.A O no hydrogen 2.863 N/A ALA 79.A N LEU 40.A O no hydrogen 3.040 N/A CYS 80.A N VAL 93.A O no hydrogen 2.942 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.803 N/A ARG 81.A N GLN 38.A O no hydrogen 2.809 N/A VAL 82.A N LYS 91.A O no hydrogen 2.883 N/A LYS 83.A N GLU 36.A O no hydrogen 2.851 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.762 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.709 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.429 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.762 N/A MET 87.A N HIS 84.A O no hydrogen 3.375 N/A VAL 93.A N CYS 80.A O no hydrogen 3.148 N/A TRP 95.A N TYR 78.A O no hydrogen 2.732 N/A MET 99.A N ASP 96.A O no hydrogen 3.383 N/A