Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5imq_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N LEU 7.A O no hydrogen 2.643 N/A ASN 13.A N LEU 10.A O no hydrogen 2.842 N/A ARG 16.A N ASN 13.A O no hydrogen 3.071 N/A ALA 17.A N LEU 14.A O no hydrogen 2.901 N/A GLN 18.A N GLU 15.A O no hydrogen 3.487 N/A LEU 23.A N GLN 112.A O no hydrogen 3.282 N/A ASN 25.A N LEU 109.A O no hydrogen 3.074 N/A LEU 29.A N GLN 27.A O no hydrogen 2.363 N/A THR 34.A N PRO 30.A O no hydrogen 3.149 N/A ALA 36.A N LYS 32.A O no hydrogen 2.931 N/A LEU 37.A N THR 34.A O no hydrogen 3.240 N/A ARG 38.A N HIS 35.A O no hydrogen 2.711 N/A GLN 43.A N GLN 39.A O no hydrogen 2.643 N/A GLN 43.A N ALA 40.A O no hydrogen 2.914 N/A ASN 44.A N ALA 40.A O no hydrogen 2.687 N/A GLY 45.A N LEU 41.A O no hydrogen 2.517 N/A LYS 52.A N GLU 81.A O no hydrogen 3.394 N/A ASN 53.A N TYR 80.A O no hydrogen 2.431 N/A LEU 58.A N ILE 56.A O no hydrogen 2.385 N/A GLY 73.A N LEU 71.A O no hydrogen 2.664 N/A TYR 80.A N VAL 24.A O no hydrogen 2.325 N/A LYS 95.A N GLN 92.A O no hydrogen 2.901 N/A SER 96.A N PHE 93.A O no hydrogen 2.920 N/A ASN 97.A N ALA 94.A O no hydrogen 2.925 N/A PRO 98.A N ALA 94.A O no hydrogen 2.851 N/A PRO 102.A N PRO 98.A O no hydrogen 2.989 N/A LEU 114.A N PHE 21.A O no hydrogen 2.446 N/A LEU 125.A N ALA 121.A O no hydrogen 3.006 N/A THR 127.A N ALA 123.A O no hydrogen 2.500 N/A MET 128.A N GLU 124.A O no hydrogen 2.628 N/A