Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8da4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 3.A O no hydrogen 2.999 N/A ALA 8.A N GLU 4.A O no hydrogen 2.823 N/A GLY 9.A N PHE 5.A O no hydrogen 2.614 N/A ARG 10.A N SER 6.A O no hydrogen 2.932 N/A GLU 11.A N VAL 7.A O no hydrogen 3.083 N/A ILE 12.A N ALA 8.A O no hydrogen 3.021 N/A ILE 13.A N GLY 9.A O no hydrogen 2.959 N/A THR 14.A N ARG 10.A O no hydrogen 3.216 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.522 N/A THR 14.A OG1 GLU 11.A O no hydrogen 3.173 N/A LEU 15.A N ILE 12.A O no hydrogen 3.100 N/A ASN 17.A N ASN 45.A OD1 no hydrogen 2.772 N/A ASN 17.A ND2 ASN 45.A O no hydrogen 3.059 N/A LEU 18.A N LEU 15.A O no hydrogen 3.465 N/A ASN 19.A N GLN 22.A OE1 no hydrogen 2.788 N/A GLN 22.A N ASN 19.A OD1 no hydrogen 3.097 N/A GLN 22.A NE2 GLN 48.A OE1 no hydrogen 2.536 N/A ALA 24.A N PRO 21.A O no hydrogen 3.052 N/A PHE 25.A N GLN 22.A O no hydrogen 3.093 N/A MET 27.A N LYS 23.A O no hydrogen 2.899 N/A SER 28.A N ALA 24.A O no hydrogen 2.998 N/A SER 28.A OG ALA 24.A O no hydrogen 3.264 N/A LEU 29.A N PHE 25.A O no hydrogen 2.901 N/A TRP 30.A N VAL 26.A O no hydrogen 2.899 N/A ASP 31.A N MET 27.A O no hydrogen 2.961 N/A ASP 32.A N LEU 29.A O no hydrogen 3.414 N/A GLN 35.A N ASP 32.A O no hydrogen 3.021 N/A SER 36.A N PRO 33.A O no hydrogen 3.172 N/A SER 36.A OG GLU 4.A OE2 no hydrogen 2.891 N/A LEU 39.A N GLN 35.A O no hydrogen 2.947 N/A LEU 40.A N SER 36.A O no hydrogen 2.891 N/A ALA 41.A N ALA 37.A O no hydrogen 3.027 N/A GLU 42.A N ASN 38.A O no hydrogen 2.952 N/A ALA 43.A N LEU 39.A O no hydrogen 2.886 N/A ASN 45.A N ALA 43.A O no hydrogen 2.869 N/A ASN 45.A ND2 ASP 46.A OD1 no hydrogen 3.075 N/A GLN 48.A N LEU 44.A O no hydrogen 2.903 N/A GLN 48.A N ASN 45.A O no hydrogen 3.277 N/A GLN 48.A NE2 ASN 17.A O no hydrogen 2.740 N/A GLN 48.A NE2 GLN 22.A OE1 no hydrogen 3.104 N/A ALA 49.A N ASP 46.A O no hydrogen 3.376 N/A