Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfn_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 2.A O no hydrogen 3.404 N/A SER 5.A OG ALA 3.A O no hydrogen 2.594 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.362 N/A VAL 19.A N GLY 31.A O no hydrogen 2.919 N/A ILE 20.A N VAL 78.A O no hydrogen 2.841 N/A VAL 21.A N GLN 29.A O no hydrogen 2.851 N/A SER 23.A OG LEU 22.A O no hydrogen 2.714 N/A GLY 28.A N VAL 21.A O no hydrogen 2.664 N/A GLN 29.A N HIS 26.A O no hydrogen 3.389 N/A THR 30.A OG1 VAL 19.A O no hydrogen 2.888 N/A GLY 31.A N VAL 19.A O no hydrogen 2.948 N/A LYS 32.A NZ GLU 46.A OE2 no hydrogen 3.490 N/A VAL 33.A N ASP 17.A O no hydrogen 2.585 N/A LEU 34.A N VAL 44.A O no hydrogen 2.833 N/A LEU 37.A N LYS 42.A O no hydrogen 2.806 N/A GLN 41.A N PRO 38.A O no hydrogen 3.387 N/A GLN 41.A NE2 LYS 10.A O no hydrogen 3.519 N/A LYS 42.A N LEU 37.A O no hydrogen 2.877 N/A VAL 43.A N LEU 73.A O no hydrogen 2.988 N/A VAL 44.A N LEU 35.A O no hydrogen 2.860 N/A GLU 46.A N LYS 32.A O no hydrogen 3.352 N/A VAL 50.A N ARG 69.A O no hydrogen 2.909 N/A THR 52.A N GLU 67.A O no hydrogen 2.904 N/A ASN 54.A N GLY 65.A O no hydrogen 2.904 N/A GLU 67.A N THR 52.A O no hydrogen 2.913 N/A ARG 69.A N VAL 50.A O no hydrogen 2.896 N/A ARG 69.A NE GLU 67.A OE1 no hydrogen 2.535 N/A LEU 71.A N VAL 48.A O no hydrogen 3.318 N/A VAL 78.A N ILE 20.A O no hydrogen 2.493 N/A LEU 80.A N THR 18.A O no hydrogen 2.992 N/A GLU 84.A N ASP 82.A O no hydrogen 2.458 N/A LYS 99.A N ASP 97.A OD1 no hydrogen 2.652 N/A ARG 102.A NH1 THR 110.A O no hydrogen 3.438 N/A ARG 102.A NH2 GLY 108.A O no hydrogen 2.432 N/A THR 110.A OG1 THR 110.A O no hydrogen 2.543 N/A