Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N GLU 12.A OE1 no hydrogen 2.530 N/A GLU 13.A N LYS 9.A O no hydrogen 3.212 N/A ASN 15.A N GLU 12.A O no hydrogen 3.280 N/A ASN 15.A ND2 GLU 12.A O no hydrogen 3.044 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.495 N/A GLU 17.A N GLU 13.A O no hydrogen 2.628 N/A LEU 18.A N LEU 14.A O no hydrogen 3.196 N/A LEU 19.A N ASN 15.A O no hydrogen 2.725 N/A ASN 20.A N THR 16.A O no hydrogen 3.078 N/A LEU 21.A N GLU 17.A O no hydrogen 3.150 N/A LEU 22.A N LEU 18.A O no hydrogen 2.476 N/A GLN 25.A N ASN 20.A O no hydrogen 2.640 N/A PHE 26.A N LEU 21.A O no hydrogen 3.366 N/A ASN 27.A N ARG 23.A O no hydrogen 2.879 N/A ARG 29.A NH2 GLN 25.A O no hydrogen 2.706 N/A MET 30.A N PHE 26.A O no hydrogen 2.983 N/A GLN 31.A N ASN 27.A O no hydrogen 3.011 N/A ALA 32.A N LEU 28.A O no hydrogen 3.287 N/A ALA 33.A N MET 30.A O no hydrogen 3.198 N/A SER 34.A N MET 30.A O no hydrogen 3.378 N/A SER 34.A OG MET 30.A O no hydrogen 3.448 N/A GLY 35.A N ALA 32.A O no hydrogen 3.102 N/A GLN 36.A N GLN 31.A O no hydrogen 2.604 N/A LEU 42.A N GLN 39.A O no hydrogen 3.419 N/A LEU 43.A N SER 40.A O no hydrogen 3.140 N/A GLN 45.A N HIS 41.A O no hydrogen 3.276 N/A ARG 47.A N LYS 44.A O no hydrogen 3.192 N/A ASP 49.A N GLN 45.A O no hydrogen 3.079 N/A VAL 50.A N VAL 46.A O no hydrogen 2.825 N/A ALA 51.A N ARG 47.A O no hydrogen 3.202 N/A ARG 52.A N ARG 48.A O no hydrogen 2.689 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 2.614 N/A VAL 53.A N ASP 49.A O no hydrogen 3.283 N/A LYS 54.A N VAL 50.A O no hydrogen 3.178 N/A THR 55.A N ALA 51.A O no hydrogen 3.273 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.784 N/A LEU 57.A N VAL 53.A O no hydrogen 2.722 N/A ASN 58.A N LYS 54.A O no hydrogen 3.256 N/A GLU 59.A N THR 55.A O no hydrogen 2.921 N/A LYS 60.A N LEU 57.A O no hydrogen 3.383 N/A ALA 61.A N ASN 58.A O no hydrogen 3.465 N/A