Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 15.A O no hydrogen 2.765 N/A CYS 7.A SG SER 8.A O no hydrogen 3.727 N/A CYS 7.A SG GLY 12.A O no hydrogen 3.390 N/A SER 8.A N GLY 12.A O no hydrogen 2.878 N/A LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.065 N/A ASP 10.A N SER 8.A OG no hydrogen 3.309 N/A CYS 13.A N GLY 33.A O no hydrogen 3.230 N/A CYS 13.A SG LYS 2.A O no hydrogen 3.800 N/A CYS 13.A SG GLY 33.A O no hydrogen 3.832 N/A LEU 14.A N SER 6.A O no hydrogen 3.009 N/A ARG 15.A N SER 6.A O no hydrogen 3.423 N/A GLN 17.A NE2 CYS 4.A O no hydrogen 3.658 N/A LEU 20.A N GLN 17.A O no hydrogen 2.904 N/A PHE 21.A N LEU 36.A O no hydrogen 2.775 N/A PHE 22.A N ASN 52.A O no hydrogen 2.608 N/A ARG 25.A N TYR 32.A O no hydrogen 3.019 N/A ARG 25.A NE GLU 34.A OE1 no hydrogen 3.003 N/A ARG 26.A NH2 MET 29.A O no hydrogen 3.009 N/A GLU 27.A N ARG 30.A O no hydrogen 2.867 N/A ARG 30.A N GLU 27.A O no hydrogen 3.129 N/A TYR 32.A N ARG 25.A O no hydrogen 3.233 N/A GLY 33.A N ASN 11.A O no hydrogen 2.914 N/A GLU 34.A N TYR 23.A O no hydrogen 2.842 N/A CYS 35.A SG ARG 15.A O no hydrogen 3.952 N/A LEU 36.A N PHE 21.A O no hydrogen 2.942 N/A CYS 39.A SG ARG 53.A O no hydrogen 3.900 N/A TYR 43.A N PRO 40.A O no hydrogen 2.921 N/A TYR 44.A N SER 55.A O no hydrogen 2.867 N/A VAL 46.A N ARG 53.A O no hydrogen 2.688 N/A ARG 53.A N VAL 46.A O no hydrogen 2.654 N/A CYS 54.A SG PHE 22.A O no hydrogen 3.707 N/A SER 55.A N TYR 44.A O no hydrogen 2.979 N/A SER 55.A OG TYR 44.A OH no hydrogen 3.096 N/A CYS 57.A N GLY 42.A O no hydrogen 2.882 N/A CYS 62.A N ILE 59.A O no hydrogen 3.391 N/A CYS 62.A SG SER 64.A O no hydrogen 3.228 N/A CYS 62.A SG LYS 73.A O no hydrogen 3.886 N/A ASP 63.A N LYS 73.A O no hydrogen 3.036 N/A SER 64.A N LYS 73.A O no hydrogen 3.035 N/A CYS 65.A SG SER 67.A O no hydrogen 3.589 N/A PHE 66.A N PHE 70.A O no hydrogen 3.281 N/A CYS 71.A N GLY 83.A O no hydrogen 3.120 N/A CYS 71.A SG SER 64.A O no hydrogen 3.421 N/A CYS 71.A SG LYS 73.A O no hydrogen 3.354 N/A ILE 72.A N SER 64.A O no hydrogen 2.630 N/A LYS 73.A N SER 64.A O no hydrogen 3.459 N/A LYS 75.A N ASN 61.A O no hydrogen 3.008 N/A TYR 79.A N PHE 86.A O no hydrogen 2.675 N/A SER 80.A N MET 100.A O no hydrogen 3.353 N/A HIS 81.A N GLN 84.A O no hydrogen 2.672 N/A GLN 84.A N HIS 81.A O no hydrogen 3.024 N/A GLN 84.A NE2 ASP 69.A O no hydrogen 3.492 N/A CYS 85.A SG ASN 61.A O no hydrogen 3.662 N/A PHE 86.A N TYR 79.A O no hydrogen 2.876 N/A CYS 89.A SG PRO 90.A O no hydrogen 4.013 N/A CYS 89.A SG PHE 93.A O no hydrogen 3.370 N/A LEU 96.A N VAL 101.A O no hydrogen 3.177 N/A VAL 101.A N THR 99.A O no hydrogen 3.124 N/A CYS 102.A N SER 80.A O no hydrogen 3.069 N/A