Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.266 N/A THR 3.A N ALA 22.A O no hydrogen 2.626 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.097 N/A ILE 4.A N THR 66.A O no hydrogen 3.148 N/A ARG 5.A N VAL 20.A O no hydrogen 3.318 N/A ARG 8.A NH1 HIS 9.A O no hydrogen 3.534 N/A ARG 8.A NH1 ALA 11.A O no hydrogen 3.471 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 2.843 N/A ALA 11.A N ARG 14.A O no hydrogen 2.770 N/A ARG 14.A N ALA 11.A O no hydrogen 3.364 N/A TYR 17.A N PHE 39.A O no hydrogen 3.036 N/A GLN 18.A N ALA 7.A O no hydrogen 3.321 N/A VAL 20.A N ARG 5.A O no hydrogen 3.109 N/A VAL 21.A N GLU 34.A O no hydrogen 2.714 N/A ALA 22.A N THR 3.A O no hydrogen 3.087 N/A SER 24.A N MET 1.A O no hydrogen 3.071 N/A SER 24.A OG MET 1.A O no hydrogen 2.934 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.081 N/A ASN 26.A N ASP 23.A O no hydrogen 3.190 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.109 N/A ILE 33.A N VAL 21.A O no hydrogen 2.742 N/A GLU 34.A N VAL 21.A O no hydrogen 3.394 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 3.007 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 2.758 N/A VAL 36.A N VAL 19.A O no hydrogen 3.124 N/A PHE 38.A N ARG 51.A O no hydrogen 3.230 N/A ASN 40.A N GLY 49.A O no hydrogen 2.633 N/A ARG 51.A N PHE 38.A O no hydrogen 3.487 N/A ASP 53.A N VAL 36.A O no hydrogen 3.349 N/A ARG 56.A N ASP 53.A OD2 no hydrogen 2.791 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.293 N/A ILE 57.A N ASP 53.A O no hydrogen 3.409 N/A ALA 58.A N LEU 54.A O no hydrogen 3.261 N/A HIS 59.A N ASP 55.A O no hydrogen 3.399 N/A TRP 60.A N ARG 56.A O no hydrogen 3.307 N/A VAL 61.A N ILE 57.A O no hydrogen 3.166 N/A GLY 62.A N ALA 58.A O no hydrogen 3.140 N/A GLN 63.A N TRP 60.A O no hydrogen 2.845 N/A GLY 64.A N VAL 61.A O no hydrogen 3.184 N/A ALA 65.A N TRP 60.A O no hydrogen 2.676 N/A SER 68.A N ILE 4.A O no hydrogen 3.420 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 3.077 N/A ALA 72.A N SER 68.A O no hydrogen 3.073 N/A ALA 73.A N ASP 69.A O no hydrogen 2.767 N/A LEU 74.A N ARG 70.A O no hydrogen 3.139 N/A ILE 75.A N ALA 72.A O no hydrogen 3.064 N/A LYS 76.A N ALA 73.A O no hydrogen 3.218 N/A GLU 77.A N ALA 73.A O no hydrogen 3.199 N/A VAL 78.A N LEU 74.A O no hydrogen 3.134 N/A ASN 79.A N LYS 76.A O no hydrogen 3.315 N/A ALA 81.A N ASN 79.A O no hydrogen 2.689 N/A ALA 82.A N ASN 79.A O no hydrogen 3.186 N/A