Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 ASP 9.A OD1 no hydrogen 3.016 N/A PHE 13.A N LEU 11.A O no hydrogen 2.275 N/A LYS 14.A N ASP 17.A OD1 no hydrogen 2.802 N/A ASP 17.A N LYS 14.A O no hydrogen 3.299 N/A VAL 19.A N GLY 31.A O no hydrogen 3.041 N/A VAL 21.A N GLN 29.A O no hydrogen 2.911 N/A SER 23.A OG LEU 22.A O no hydrogen 2.714 N/A SER 23.A OG SER 76.A O no hydrogen 3.393 N/A HIS 26.A ND1 GLN 29.A OE1 no hydrogen 3.218 N/A GLN 29.A N HIS 26.A O no hydrogen 3.098 N/A THR 30.A OG1 VAL 19.A O no hydrogen 2.814 N/A GLY 31.A N VAL 19.A O no hydrogen 3.304 N/A VAL 33.A N ASP 17.A O no hydrogen 2.681 N/A LEU 34.A N VAL 44.A O no hydrogen 2.533 N/A LEU 35.A N VAL 44.A O no hydrogen 3.342 N/A LEU 37.A N LYS 42.A O no hydrogen 2.736 N/A GLN 41.A NE2 LYS 10.A O no hydrogen 3.609 N/A LYS 42.A N LEU 37.A O no hydrogen 2.805 N/A VAL 43.A N LEU 73.A O no hydrogen 2.799 N/A VAL 44.A N LEU 35.A O no hydrogen 2.816 N/A VAL 50.A N ASN 49.A OD1 no hydrogen 2.917 N/A VAL 50.A N ARG 69.A O no hydrogen 2.724 N/A ASN 54.A ND2 GLU 67.A OE1 no hydrogen 3.151 N/A LYS 56.A N ASN 54.A O no hydrogen 2.763 N/A MET 59.A N PRO 57.A O no hydrogen 2.182 N/A THR 60.A N SER 58.A O no hydrogen 2.917 N/A GLU 67.A N THR 52.A O no hydrogen 2.307 N/A ARG 69.A N VAL 50.A O no hydrogen 2.733 N/A ARG 69.A NH1 GLU 67.A OE1 no hydrogen 2.340 N/A LEU 73.A N VAL 43.A O no hydrogen 3.062 N/A HIS 74.A N SER 76.A OG no hydrogen 3.338 N/A HIS 74.A ND1 GLN 41.A O no hydrogen 2.991 N/A VAL 78.A N ILE 20.A O no hydrogen 2.997 N/A LYS 87.A NZ ASP 82.A OD1 no hydrogen 3.177 N/A ARG 90.A N ALA 104.A O no hydrogen 2.541 N/A GLY 108.A N SER 107.A OG no hydrogen 2.390 N/A THR 110.A OG1 VAL 103.A O no hydrogen 2.873 N/A