Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qle_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N THR 1.A OG1 no hydrogen 2.690 N/A LYS 4.A NZ GLU 7.A OE1 no hydrogen 3.494 N/A LYS 4.A NZ GLU 7.A OE2 no hydrogen 3.041 N/A GLU 7.A N LYS 4.A O no hydrogen 2.944 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.205 N/A GLN 14.A N ILE 10.A O no hydrogen 2.911 N/A ALA 15.A N ARG 11.A O no hydrogen 3.323 N/A THR 16.A N HIS 12.A O no hydrogen 3.009 N/A THR 16.A OG1 HIS 12.A O no hydrogen 3.266 N/A PHE 17.A N GLN 13.A O no hydrogen 3.302 N/A ALA 18.A N GLN 14.A O no hydrogen 3.392 N/A GLY 19.A N ALA 15.A O no hydrogen 2.832 N/A PHE 20.A N THR 16.A O no hydrogen 2.746 N/A ILE 21.A N PHE 17.A O no hydrogen 2.974 N/A LYS 22.A N ALA 18.A O no hydrogen 2.906 N/A GLY 23.A N GLY 19.A O no hydrogen 2.583 N/A ALA 24.A N PHE 20.A O no hydrogen 3.091 N/A THR 25.A N ILE 21.A O no hydrogen 2.943 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.501 N/A TRP 26.A N LYS 22.A O no hydrogen 3.177 N/A VAL 27.A N GLY 23.A O no hydrogen 3.317 N/A SER 28.A N ALA 24.A O no hydrogen 3.214 N/A ILE 29.A N THR 25.A O no hydrogen 2.831 N/A LEU 30.A N TRP 26.A O no hydrogen 2.901 N/A SER 31.A N VAL 27.A O no hydrogen 3.123 N/A ILE 32.A N SER 28.A O no hydrogen 2.940 N/A ALA 33.A N ILE 29.A O no hydrogen 2.748 N/A VAL 34.A N LEU 30.A O no hydrogen 3.032 N/A LEU 35.A N SER 31.A O no hydrogen 3.373 N/A VAL 36.A N ILE 32.A O no hydrogen 3.395 N/A PHE 37.A N ALA 33.A O no hydrogen 2.954 N/A LEU 38.A N VAL 34.A O no hydrogen 2.763 N/A ALA 39.A N LEU 35.A O no hydrogen 2.711 N/A LEU 40.A N VAL 36.A O no hydrogen 2.759 N/A ALA 41.A N PHE 37.A O no hydrogen 2.797 N/A ASN 42.A N ALA 39.A O no hydrogen 3.296 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.636 N/A