Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.397 N/A CYS 4.A SG ARG 49.A O no hydrogen 4.048 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.560 N/A GLN 5.A N ARG 49.A O no hydrogen 2.775 N/A GLY 14.A N ARG 26.A O no hydrogen 3.121 N/A ASN 16.A N THR 24.A O no hydrogen 2.667 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.133 N/A ASN 22.A N SER 18.A OG no hydrogen 2.853 N/A ARG 26.A N GLY 14.A O no hydrogen 2.784 N/A PHE 28.A N VAL 12.A O no hydrogen 2.829 N/A HIS 33.A N VAL 50.A O no hydrogen 2.813 N/A PHE 37.A N VAL 46.A O no hydrogen 2.954 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 2.665 N/A VAL 39.A N ARG 44.A O no hydrogen 3.170 N/A VAL 46.A N PHE 37.A O no hydrogen 2.893 N/A LEU 48.A N HIS 35.A O no hydrogen 3.432 N/A GLY 54.A N SER 51.A O no hydrogen 3.256 N/A GLY 54.A N SER 51.A OG no hydrogen 2.890 N/A MET 55.A N ALA 52.A O no hydrogen 3.266 N/A ARG 56.A N LYS 53.A O no hydrogen 3.249 N/A VAL 57.A N LYS 53.A O no hydrogen 3.118 N/A VAL 57.A N GLY 54.A O no hydrogen 3.248 N/A ILE 58.A N GLY 54.A O no hydrogen 3.028 N/A LYS 60.A N ARG 56.A O no hydrogen 2.897 N/A LYS 61.A N VAL 57.A O no hydrogen 2.503 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.694 N/A VAL 66.A N GLY 62.A O no hydrogen 3.251 N/A LEU 67.A N ILE 63.A O no hydrogen 3.091 N/A ALA 68.A N ASP 64.A O no hydrogen 2.821 N/A GLU 69.A N THR 65.A O no hydrogen 3.168 N/A LEU 70.A N VAL 66.A O no hydrogen 3.198 N/A ARG 71.A N LEU 67.A O no hydrogen 3.130 N/A ALA 72.A N ALA 68.A O no hydrogen 2.744 N/A ARG 73.A N GLU 69.A O no hydrogen 2.492 N/A ARG 73.A NE GLU 75.A OE2 no hydrogen 3.397 N/A GLY 74.A N ARG 71.A O no hydrogen 3.412 N/A GLU 75.A N LEU 70.A O no hydrogen 3.058 N/A