Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 2.A O no hydrogen 3.339 N/A ALA 8.A N GLN 5.A O no hydrogen 2.990 N/A ILE 9.A N TRP 61.A O no hydrogen 2.787 N/A ARG 10.A N TYR 96.A O no hydrogen 3.280 N/A VAL 11.A N GLU 59.A O no hydrogen 3.142 N/A VAL 12.A N ASN 94.A O no hydrogen 2.981 N/A LYS 14.A N GLU 92.A O no hydrogen 2.965 N/A ASN 15.A N LEU 56.A O no hydrogen 3.110 N/A VAL 17.A N GLU 54.A O no hydrogen 2.930 N/A LYS 18.A N CYS 86.A O no hydrogen 3.001 N/A LYS 21.A N LYS 18.A O no hydrogen 2.583 N/A PHE 25.A N LYS 21.A O no hydrogen 2.774 N/A LEU 27.A N GLU 24.A O no hydrogen 3.138 N/A CYS 28.A N PHE 25.A O no hydrogen 2.992 N/A CYS 28.A SG PHE 25.A O no hydrogen 3.598 N/A SER 30.A OG ASN 26.A O no hydrogen 3.345 N/A LEU 31.A N LEU 27.A O no hydrogen 3.167 N/A ILE 32.A N CYS 28.A O no hydrogen 2.787 N/A GLU 33.A N LYS 29.A O no hydrogen 3.245 N/A GLU 34.A N SER 30.A O no hydrogen 3.115 N/A THR 35.A N LEU 31.A O no hydrogen 3.020 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.646 N/A THR 35.A OG1 HIS 75.A NE2 no hydrogen 3.223 N/A LEU 36.A N ILE 32.A O no hydrogen 2.772 N/A LYS 37.A N GLU 34.A O no hydrogen 2.934 N/A GLU 38.A N THR 35.A O no hydrogen 2.953 N/A CYS 41.A N GLU 38.A O no hydrogen 3.486 N/A CYS 41.A SG ASP 43.A O no hydrogen 3.660 N/A ILE 42.A N GLU 60.A O no hydrogen 2.687 N/A ASP 43.A N GLU 60.A O no hydrogen 3.201 N/A TYR 44.A N ASP 43.A OD1 no hydrogen 3.074 N/A GLY 45.A N LEU 58.A O no hydrogen 3.033 N/A TYR 47.A N THR 57.A O no hydrogen 2.784 N/A GLN 48.A NE2 PRO 53.A O no hydrogen 2.837 N/A GLU 49.A N ILE 55.A O no hydrogen 3.161 N/A ASN 52.A N GLU 49.A O no hydrogen 3.232 N/A ILE 55.A N ASN 52.A O no hydrogen 2.892 N/A LEU 56.A N ASN 15.A O no hydrogen 2.894 N/A THR 57.A N TYR 47.A O no hydrogen 2.715 N/A GLU 59.A N VAL 11.A O no hydrogen 3.142 N/A GLU 60.A N ASP 43.A O no hydrogen 2.887 N/A TRP 61.A N ILE 9.A O no hydrogen 2.806 N/A TRP 61.A NE1 GLU 59.A OE1 no hydrogen 2.811 N/A LYS 62.A N GLY 40.A O no hydrogen 2.847 N/A SER 66.A N ASP 63.A OD1 no hydrogen 2.773 N/A SER 66.A OG ASP 63.A OD1 no hydrogen 2.468 N/A LEU 67.A N ASP 63.A O no hydrogen 3.458 N/A ASP 68.A N GLU 64.A O no hydrogen 3.007 N/A GLN 69.A N GLY 65.A O no hydrogen 2.940 N/A HIS 70.A N SER 66.A O no hydrogen 2.854 N/A HIS 70.A ND1 GLU 38.A OE2 no hydrogen 3.108 N/A ILE 71.A N LEU 67.A O no hydrogen 3.063 N/A ARG 72.A N ASP 68.A O no hydrogen 3.280 N/A SER 73.A N HIS 70.A O no hydrogen 3.030 N/A SER 73.A OG HIS 70.A O no hydrogen 2.914 N/A HIS 75.A NE2 GLU 38.A OE2 no hydrogen 2.783 N/A PHE 76.A N SER 73.A OG no hydrogen 3.327 N/A LYS 77.A N SER 73.A O no hydrogen 2.829 N/A GLU 78.A N ASP 74.A O no hydrogen 2.866 N/A ILE 79.A N HIS 75.A O no hydrogen 2.796 N/A ILE 79.A N PHE 76.A O no hydrogen 3.031 N/A PHE 80.A N PHE 76.A O no hydrogen 2.759 N/A LEU 83.A N ILE 79.A O no hydrogen 2.874 N/A SER 84.A N PHE 80.A O no hydrogen 3.003 N/A SER 84.A OG PHE 80.A O no hydrogen 3.394 N/A GLU 85.A N PRO 81.A O no hydrogen 3.334 N/A CYS 86.A N LEU 83.A O no hydrogen 2.999 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.579 N/A LEU 87.A N SER 84.A O no hydrogen 3.337 N/A ASP 88.A N GLN 16.A O no hydrogen 2.915 N/A GLU 92.A N LYS 14.A O no hydrogen 3.138 N/A ASN 94.A N VAL 12.A O no hydrogen 2.935 N/A TYR 96.A N ARG 10.A O no hydrogen 3.006 N/A