Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqo_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.312 N/A ILE 9.A N THR 5.A O no hydrogen 3.047 N/A LYS 10.A N ALA 6.A O no hydrogen 3.277 N/A ASP 11.A N LEU 8.A O no hydrogen 3.391 N/A ALA 13.A N ILE 9.A O no hydrogen 2.736 N/A GLY 14.A N ASP 11.A O no hydrogen 3.153 N/A SER 19.A OG GLU 21.A O no hydrogen 3.076 N/A SER 19.A OG ASP 25.A O no hydrogen 2.627 N/A SER 19.A OG LEU 65.A O no hydrogen 2.713 N/A ALA 28.A N GLY 66.A O no hydrogen 3.128 N/A GLN 34.A N SER 31.A OG no hydrogen 3.054 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 2.936 N/A VAL 35.A N SER 31.A O no hydrogen 3.098 N/A LYS 36.A N VAL 32.A O no hydrogen 2.839 N/A LYS 36.A N ASP 33.A O no hydrogen 2.867 N/A GLN 37.A N ASP 33.A O no hydrogen 3.243 N/A GLN 37.A N GLN 34.A O no hydrogen 3.109 N/A ILE 38.A N GLN 34.A O no hydrogen 3.216 N/A ALA 39.A N VAL 35.A O no hydrogen 3.101 N/A GLU 40.A N GLN 37.A O no hydrogen 2.653 N/A GLN 41.A N ILE 38.A O no hydrogen 3.080 N/A LYS 42.A NZ PRO 3.A O no hydrogen 2.737 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.690 N/A ALA 54.A N ASP 50.A O no hydrogen 3.445 N/A ALA 55.A N LEU 51.A O no hydrogen 3.065 N/A ALA 55.A N THR 52.A O no hydrogen 3.006 N/A LYS 56.A N THR 52.A O no hydrogen 3.246 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.717 N/A GLU 57.A N ASN 53.A O no hydrogen 3.246 N/A VAL 58.A N ALA 54.A O no hydrogen 3.248 N/A VAL 59.A N ALA 55.A O no hydrogen 2.437 N/A GLY 60.A N GLU 57.A O no hydrogen 2.755 N/A THR 61.A N VAL 58.A O no hydrogen 3.222 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.646 N/A SER 64.A N THR 61.A O no hydrogen 3.174 N/A SER 64.A OG GLY 60.A O no hydrogen 3.078 N/A SER 64.A OG THR 61.A O no hydrogen 2.452 N/A GLY 66.A N CYS 62.A O no hydrogen 3.212 N/A VAL 67.A N CYS 62.A O no hydrogen 3.194 N/A THR 68.A N ALA 28.A O no hydrogen 2.813 N/A GLU 70.A N LEU 30.A O no hydrogen 3.187 N/A