Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ws8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 34.A OD1 no hydrogen 2.888 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.320 N/A HIS 5.A N SER 35.A O no hydrogen 2.835 N/A VAL 7.A N LEU 37.A O no hydrogen 3.035 N/A ASP 9.A N LYS 6.A O no hydrogen 2.893 N/A THR 11.A N GLY 8.A O no hydrogen 2.916 N/A GLY 12.A N GLY 8.A O no hydrogen 3.278 N/A GLY 12.A N ASP 9.A O no hydrogen 3.220 N/A TRP 13.A N ASN 39.A O no hydrogen 3.040 N/A TRP 13.A NE1 ASN 46.A O no hydrogen 2.985 N/A THR 14.A N TYR 21.A OH no hydrogen 2.930 N/A LEU 16.A N THR 14.A OG1 no hydrogen 2.941 N/A TYR 21.A OH GLY 12.A O no hydrogen 2.652 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 2.988 N/A TRP 24.A N ASP 20.A O no hydrogen 3.244 N/A TRP 24.A NE1 ASP 9.A OD1 no hydrogen 3.166 N/A ALA 25.A N TYR 21.A O no hydrogen 2.938 N/A SER 26.A N ALA 22.A O no hydrogen 3.039 N/A SER 26.A OG ALA 22.A O no hydrogen 3.013 N/A SER 27.A N LYS 23.A O no hydrogen 3.104 N/A SER 27.A N TRP 24.A O no hydrogen 3.162 N/A SER 27.A OG TRP 24.A O no hydrogen 2.726 N/A ASN 28.A N ALA 25.A O no hydrogen 3.086 N/A ASN 28.A ND2 TRP 24.A O no hydrogen 2.890 N/A HIS 31.A N ASP 34.A OD2 no hydrogen 2.937 N/A VAL 32.A N ASP 103.A OD2 no hydrogen 2.885 N/A GLY 33.A N LEU 76.A O no hydrogen 2.893 N/A ASP 34.A N HIS 31.A O no hydrogen 2.939 N/A SER 35.A N THR 3.A O no hydrogen 3.012 N/A LEU 36.A N ILE 74.A O no hydrogen 2.840 N/A LEU 37.A N HIS 5.A O no hydrogen 2.843 N/A PHE 38.A N ASP 72.A O no hydrogen 2.922 N/A TYR 40.A N GLY 70.A O no hydrogen 2.986 N/A TYR 40.A OH ASP 72.A OD1 no hydrogen 2.525 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.858 N/A PHE 44.A N ASN 41.A O no hydrogen 2.965 N/A HIS 45.A N ASN 41.A O no hydrogen 3.215 N/A HIS 45.A ND1 HIS 91.A ND1 no hydrogen 3.036 N/A VAL 47.A N TYR 67.A O no hydrogen 2.964 N/A LEU 48.A N LEU 85.A O no hydrogen 2.821 N/A GLN 49.A N ALA 65.A O no hydrogen 2.887 N/A VAL 50.A N TYR 83.A O no hydrogen 3.024 N/A ASP 51.A N GLN 54.A OE1 no hydrogen 3.121 N/A GLN 54.A N ASP 51.A OD1 no hydrogen 2.868 N/A GLN 54.A NE2 SER 62.A O no hydrogen 3.108 N/A PHE 55.A N ASP 51.A O no hydrogen 2.910 N/A LYS 56.A N GLN 52.A O no hydrogen 2.997 N/A SER 57.A N GLU 53.A O no hydrogen 3.185 N/A SER 57.A OG GLU 53.A O no hydrogen 3.093 N/A SER 57.A OG GLN 54.A O no hydrogen 3.509 N/A CYS 58.A N PHE 55.A O no hydrogen 3.240 N/A ASN 59.A N GLN 54.A O no hydrogen 2.769 N/A SER 60.A OG GLY 87.A O no hydrogen 3.489 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.926 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.609 N/A ALA 64.A N GLN 49.A O no hydrogen 2.826 N/A TYR 67.A N VAL 47.A O no hydrogen 2.805 N/A SER 69.A N ASP 72.A OD2 no hydrogen 3.000 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.677 N/A GLY 70.A N TYR 40.A OH no hydrogen 3.264 N/A ALA 71.A N SER 69.A OG no hydrogen 2.946 N/A ASP 72.A N PHE 38.A O no hydrogen 3.092 N/A ILE 74.A N LEU 36.A O no hydrogen 2.865 N/A LEU 76.A N ASP 34.A O no hydrogen 2.960 N/A GLY 80.A N VAL 102.A O no hydrogen 3.151 N/A PHE 82.A N ILE 100.A O no hydrogen 2.861 N/A PHE 84.A N VAL 98.A O no hydrogen 2.989 N/A LEU 85.A N LEU 48.A O no hydrogen 2.956 N/A CYS 86.A N GLN 96.A O no hydrogen 3.174 N/A CYS 86.A SG HIS 45.A ND1 no hydrogen 3.897 N/A CYS 86.A SG ASN 46.A O no hydrogen 3.732 N/A CYS 86.A SG HIS 91.A ND1 no hydrogen 3.471 N/A HIS 91.A N ILE 88.A O no hydrogen 2.970 N/A HIS 91.A ND1 HIS 45.A ND1 no hydrogen 3.036 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.633 N/A LEU 94.A N GLY 90.A O no hydrogen 3.222 N/A LEU 94.A N HIS 91.A O no hydrogen 3.049 N/A GLY 95.A N CYS 92.A O no hydrogen 2.884 N/A GLN 96.A N HIS 91.A O no hydrogen 3.154 N/A GLN 96.A NE2 HIS 45.A ND1 no hydrogen 3.286 N/A LYS 97.A N GLY 95.A O no hydrogen 2.918 N/A LYS 97.A NZ PHE 55.A O no hydrogen 2.819 N/A VAL 98.A N PHE 84.A O no hydrogen 2.810 N/A ILE 100.A N PHE 82.A O no hydrogen 2.788 N/A VAL 102.A N GLY 80.A O no hydrogen 2.842 N/A ASP 103.A N PHE 30.A O no hydrogen 2.886 N/A