Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zqk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 3.030 N/A THR 7.A N THR 3.A O no hydrogen 3.260 N/A ARG 8.A N GLU 4.A O no hydrogen 3.099 N/A ASP 9.A N THR 5.A O no hydrogen 2.802 N/A GLN 10.A N ALA 6.A O no hydrogen 3.071 N/A LEU 11.A N THR 7.A O no hydrogen 3.102 N/A THR 12.A N ARG 8.A O no hydrogen 3.168 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.070 N/A LYS 13.A N ASP 9.A O no hydrogen 2.940 N/A GLU 14.A N GLN 10.A O no hydrogen 2.964 N/A PHE 16.A N THR 12.A O no hydrogen 3.186 N/A ASN 18.A N ALA 15.A O no hydrogen 3.183 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 2.987 N/A ASN 21.A N ASN 18.A O no hydrogen 2.753 N/A ASN 21.A ND2 ALA 15.A O no hydrogen 2.533 N/A LYS 23.A N VAL 37.A O no hydrogen 3.063 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 3.273 N/A ASN 25.A N ILE 33.A O no hydrogen 2.996 N/A ASP 27.A N ASN 31.A O no hydrogen 3.002 N/A GLY 30.A N ASP 27.A O no hydrogen 2.446 N/A ASN 31.A N ASP 27.A OD1 no hydrogen 2.969 N/A ASN 31.A ND2 ASP 27.A OD2 no hydrogen 3.510 N/A SER 35.A N LYS 23.A O no hydrogen 2.985 N/A LYS 39.A N ASN 21.A O no hydrogen 3.065 N/A LYS 39.A NZ ASP 20.A O no hydrogen 2.862 N/A VAL 42.A N LYS 39.A O no hydrogen 2.603 N/A VAL 43.A N LYS 39.A O no hydrogen 3.221 N/A GLU 47.A N VAL 43.A O no hydrogen 2.820 N/A GLU 48.A N ALA 44.A O no hydrogen 2.763 N/A LYS 51.A NZ GLU 47.A O no hydrogen 3.421 N/A GLY 54.A N LYS 51.A O no hydrogen 2.507 N/A GLU 55.A N LYS 51.A O no hydrogen 2.744 N/A LYS 58.A N GLU 55.A O no hydrogen 2.865 N/A GLN 59.A N GLU 55.A O no hydrogen 2.777 N/A GLN 60.A N GLU 56.A O no hydrogen 3.187 N/A ILE 62.A N LYS 58.A O no hydrogen 2.612 N/A GLU 63.A N GLN 59.A O no hydrogen 3.267 N/A ASN 64.A N ILE 62.A O no hydrogen 2.478 N/A ASN 64.A ND2 GLN 60.A O no hydrogen 3.139 N/A ASN 64.A ND2 ALA 61.A O no hydrogen 2.561 N/A