Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3plv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N PRO 3.A O no hydrogen 3.008 N/A SER 6.A OG PRO 3.A O no hydrogen 2.830 N/A HIS 7.A NE2 VAL 2.A O no hydrogen 2.747 N/A ILE 9.A N CYS 25.A O no hydrogen 2.843 N/A GLU 10.A N ASP 71.A OD1 no hydrogen 2.742 N/A VAL 11.A N VAL 23.A O no hydrogen 2.916 N/A VAL 12.A N THR 73.A O no hydrogen 2.901 N/A VAL 13.A N VAL 21.A O no hydrogen 2.771 N/A ASN 14.A N LEU 75.A O no hydrogen 2.826 N/A ASN 14.A ND2 ASN 74.A OD1 no hydrogen 3.010 N/A ASN 14.A ND2 LEU 75.A O no hydrogen 3.083 N/A ASP 15.A N LYS 19.A O no hydrogen 3.013 N/A ARG 16.A NE LEU 77.A O no hydrogen 2.903 N/A ARG 16.A NH2 ASN 14.A O no hydrogen 3.058 N/A LEU 17.A N ASP 15.A OD1 no hydrogen 2.808 N/A GLY 18.A N ASP 15.A O no hydrogen 3.107 N/A LYS 19.A N ASP 15.A OD1 no hydrogen 2.895 N/A LYS 20.A NZ ASN 14.A OD1 no hydrogen 2.748 N/A VAL 21.A N VAL 13.A O no hydrogen 2.867 N/A ARG 22.A NH1 GLU 10.A OE2 no hydrogen 3.542 N/A ARG 22.A NH1 GLN 72.A OE1 no hydrogen 2.937 N/A VAL 23.A N VAL 11.A O no hydrogen 2.877 N/A LYS 24.A NZ GLU 10.A OE1 no hydrogen 2.797 N/A CYS 25.A N ILE 9.A O no hydrogen 2.838 N/A CYS 25.A SG ILE 9.A O no hydrogen 3.864 N/A CYS 25.A SG VAL 23.A O no hydrogen 3.817 N/A LEU 26.A N ASP 29.A OD2 no hydrogen 3.080 N/A GLU 28.A N GLY 5.A O no hydrogen 2.947 N/A ASP 29.A N LEU 26.A O no hydrogen 3.024 N/A VAL 31.A N ILE 62.A O no hydrogen 2.946 N/A GLY 32.A N ASP 60.A O no hydrogen 2.926 N/A ASP 33.A N SER 30.A OG no hydrogen 2.919 N/A PHE 34.A N SER 30.A O no hydrogen 2.786 N/A LYS 35.A N VAL 31.A O no hydrogen 2.810 N/A LYS 35.A NZ ASP 60.A OD1 no hydrogen 2.802 N/A LYS 36.A N GLY 32.A O no hydrogen 3.155 N/A VAL 37.A N ASP 33.A O no hydrogen 3.455 N/A LEU 38.A N PHE 34.A O no hydrogen 2.899 N/A SER 39.A N LYS 35.A O no hydrogen 2.875 N/A SER 39.A OG LYS 35.A O no hydrogen 2.664 N/A LEU 40.A N LYS 36.A O no hydrogen 3.394 N/A GLN 41.A N VAL 37.A O no hydrogen 3.114 N/A GLN 41.A NE2 ARG 22.A O no hydrogen 2.927 N/A ILE 42.A N LEU 38.A O no hydrogen 3.006 N/A GLY 43.A N SER 39.A O no hydrogen 2.850 N/A THR 44.A N SER 39.A O no hydrogen 3.040 N/A THR 44.A OG1 GLN 45.A O no hydrogen 3.484 N/A GLN 45.A N THR 44.A OG1 no hydrogen 2.722 N/A LYS 48.A N GLN 45.A O no hydrogen 2.893 N/A ILE 49.A N PRO 46.A O no hydrogen 3.271 N/A VAL 50.A N TYR 78.A O no hydrogen 2.903 N/A GLN 52.A N GLU 76.A O no hydrogen 2.921 N/A LYS 53.A N SER 56.A O no hydrogen 2.876 N/A SER 56.A N LYS 53.A O no hydrogen 3.144 N/A SER 56.A OG LYS 53.A O no hydrogen 3.450 N/A LEU 58.A N LEU 51.A O no hydrogen 2.894 N/A LYS 59.A N TYR 67.A OH no hydrogen 2.781 N/A ILE 62.A N LYS 59.A O no hydrogen 3.248 N/A LEU 64.A N ASP 29.A O no hydrogen 2.941 N/A GLU 65.A N GLY 27.A O no hydrogen 2.889 N/A ASP 66.A N SER 63.A OG no hydrogen 3.202 N/A TYR 67.A N SER 63.A O no hydrogen 3.315 N/A TYR 67.A N LEU 64.A O no hydrogen 2.969 N/A GLU 68.A N GLU 65.A O no hydrogen 3.002 N/A VAL 69.A N LEU 64.A O no hydrogen 2.962 N/A HIS 70.A N THR 73.A OG1 no hydrogen 2.885 N/A GLN 72.A N GLU 10.A O no hydrogen 2.683 N/A GLN 72.A NE2 GLU 10.A OE2 no hydrogen 3.322 N/A GLN 72.A NE2 ASP 71.A OD1 no hydrogen 3.236 N/A THR 73.A N HIS 70.A O no hydrogen 3.111 N/A THR 73.A OG1 HIS 70.A O no hydrogen 3.355 N/A LEU 75.A N VAL 12.A O no hydrogen 2.761 N/A GLU 76.A N GLN 52.A O no hydrogen 2.759 N/A LEU 77.A N ASN 14.A O no hydrogen 2.854 N/A TYR 78.A N VAL 50.A O no hydrogen 2.905 N/A LEU 80.A N LYS 48.A O no hydrogen 2.955 N/A