Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x3w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N TYR 35.A OH no hydrogen 2.773 N/A GLU 8.A N THR 6.A OG1 no hydrogen 3.200 N/A LEU 10.A N THR 6.A O no hydrogen 2.805 N/A LEU 11.A N VAL 7.A O no hydrogen 3.171 N/A SER 12.A N GLU 8.A O no hydrogen 2.917 N/A LEU 13.A N ASP 9.A O no hydrogen 2.663 N/A ARG 14.A N LEU 10.A O no hydrogen 3.251 N/A ARG 14.A NH2 VAL 55.A O no hydrogen 2.819 N/A GLN 15.A N LEU 11.A O no hydrogen 3.009 N/A GLN 15.A N SER 12.A O no hydrogen 2.939 N/A VAL 16.A N SER 12.A O no hydrogen 3.248 N/A VAL 17.A N LEU 13.A O no hydrogen 3.146 N/A SER 18.A N GLN 15.A O no hydrogen 3.181 N/A SER 18.A OG ARG 14.A O no hydrogen 3.103 N/A SER 18.A OG GLN 15.A O no hydrogen 2.760 N/A GLY 19.A N VAL 16.A O no hydrogen 2.832 N/A ASN 20.A N VAL 16.A O no hydrogen 2.497 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.647 N/A ALA 23.A N ASN 20.A O no hydrogen 2.871 N/A LEU 24.A N PRO 21.A O no hydrogen 3.261 N/A LEU 27.A N ALA 23.A O no hydrogen 3.423 N/A LEU 28.A N LEU 24.A O no hydrogen 2.754 N/A GLU 29.A N ALA 25.A O no hydrogen 2.574 N/A ASN 30.A N PRO 26.A O no hydrogen 3.118 N/A ILE 31.A N LEU 27.A O no hydrogen 2.895 N/A SER 32.A N GLU 29.A O no hydrogen 2.266 N/A ALA 33.A N GLU 29.A O no hydrogen 3.165 N/A ARG 34.A NH1 ASP 9.A OD1 no hydrogen 2.885 N/A TYR 35.A N SER 32.A O no hydrogen 3.081 N/A TYR 35.A OH ASP 9.A OD2 no hydrogen 2.795 N/A LEU 38.A N TYR 35.A O no hydrogen 2.510 N/A ARG 39.A N TYR 35.A O no hydrogen 3.063 N/A GLU 40.A N PRO 36.A O no hydrogen 3.139 N/A ILE 42.A N LEU 38.A O no hydrogen 2.965 N/A ASN 44.A N HIS 41.A O no hydrogen 2.818 N/A VAL 47.A N ASN 44.A OD1 no hydrogen 2.959 N/A PHE 48.A N ASN 44.A O no hydrogen 3.127 N/A VAL 49.A N PRO 45.A O no hydrogen 3.276 N/A SER 50.A N GLU 46.A O no hydrogen 3.338 N/A SER 50.A OG GLU 46.A O no hydrogen 3.516 N/A VAL 55.A N GLU 53.A O no hydrogen 3.189 N/A