Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 3.235 N/A CYS 4.A SG SER 51.A OG no hydrogen 2.976 N/A GLN 5.A N ARG 49.A O no hydrogen 3.201 N/A GLN 5.A NE2 GLU 75.A OE1 no hydrogen 3.090 N/A VAL 12.A N PHE 28.A O no hydrogen 3.184 N/A GLY 14.A N ARG 26.A O no hydrogen 3.410 N/A ASN 16.A N THR 24.A O no hydrogen 2.548 N/A THR 24.A OG1 ASN 22.A O no hydrogen 3.533 N/A ARG 26.A N GLY 14.A O no hydrogen 3.006 N/A PHE 28.A N VAL 12.A O no hydrogen 2.949 N/A LEU 32.A N PRO 30.A O no hydrogen 2.939 N/A HIS 33.A N VAL 50.A O no hydrogen 2.641 N/A HIS 35.A N LEU 48.A O no hydrogen 3.177 N/A PHE 37.A N VAL 46.A O no hydrogen 3.132 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 2.951 N/A VAL 39.A N ARG 44.A O no hydrogen 3.103 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.488 N/A VAL 46.A N PHE 37.A O no hydrogen 2.973 N/A LEU 48.A N HIS 35.A O no hydrogen 3.217 N/A VAL 50.A N HIS 33.A O no hydrogen 2.726 N/A ALA 52.A N ASN 31.A O no hydrogen 2.920 N/A GLY 54.A N SER 51.A OG no hydrogen 3.117 N/A MET 55.A N ALA 52.A O no hydrogen 3.006 N/A ARG 56.A N LYS 53.A O no hydrogen 2.881 N/A ASP 59.A N MET 55.A O no hydrogen 3.094 N/A LYS 60.A N ARG 56.A O no hydrogen 2.710 N/A LYS 61.A N VAL 57.A O no hydrogen 2.990 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.369 N/A THR 65.A N ASP 64.A OD1 no hydrogen 2.831 N/A LEU 67.A N ILE 63.A O no hydrogen 3.280 N/A ALA 68.A N ASP 64.A O no hydrogen 3.229 N/A GLU 69.A N THR 65.A O no hydrogen 3.205 N/A LEU 70.A N VAL 66.A O no hydrogen 2.956 N/A ARG 71.A N LEU 67.A O no hydrogen 2.775 N/A ALA 72.A N ALA 68.A O no hydrogen 3.075 N/A ARG 73.A N GLU 69.A O no hydrogen 3.442 N/A GLY 74.A N ARG 71.A O no hydrogen 3.384 N/A GLU 75.A N LEU 70.A O no hydrogen 2.989 N/A